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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (129,565)
Phenols (24,872)
Naphthalenes (6,288)
Phenol esters (4,683)
Unsubstituted Phenols (1,436)
Fluorenes (1,296)
Thiophenols (747)
Anthracenes (509)
Indanes (489)
Phenanthrenes and derivatives (364)
Tetralins (339)
Pyrenes (285)
Triphenyl compounds (279)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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1,561 – 1,575 of 158,060 results
1,561
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4-Nitroveratrole, 98+%

CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

PubChem CID 69728
CAS 709-09-1
Molecular Weight (g/mol) 183.16
MDL Number MFCD00007238
SMILES COC1=CC=C(C=C1OC)[N+]([O-])=O
Synonym 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
IUPAC Name 1,2-dimethoxy-4-nitrobenzene
InChI Key YFWBUVZWCBFSQN-UHFFFAOYSA-N
Molecular Formula C8H9NO4
1,562
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1-Phenylsemicarbazide, 99%

CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: anilinourea SMILES: NC(=O)NNC1=CC=CC=C1

PubChem CID 61002
CAS 103-03-7
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:82521
MDL Number MFCD00007942
SMILES NC(=O)NNC1=CC=CC=C1
Synonym phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine
IUPAC Name anilinourea
InChI Key AVKHCKXGKPAGEI-UHFFFAOYSA-N
Molecular Formula C7H9N3O
1,563
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4-Cyano-4″-n-pentyl-p-terphenyl, 99%

CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl PubChem CID: 104707 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

PubChem CID 104707
CAS 54211-46-0
Molecular Weight (g/mol) 325.455
MDL Number MFCD00799423
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Synonym 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl
IUPAC Name 4-[4-(4-pentylphenyl)phenyl]benzonitrile
InChI Key AITQOXOBSMXBRV-UHFFFAOYSA-N
Molecular Formula C24H23N
1,564
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2-Methylbenzotrifluoride, 97%

CAS: 13630-19-8 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.14 MDL Number: MFCD00153204 InChI Key: DVFVNJHIVAPTMS-UHFFFAOYSA-N Synonym: 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 PubChem CID: 2775324 IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene SMILES: CC1=CC=CC=C1C(F)(F)F

PubChem CID 2775324
CAS 13630-19-8
Molecular Weight (g/mol) 160.14
MDL Number MFCD00153204
SMILES CC1=CC=CC=C1C(F)(F)F
Synonym 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657
IUPAC Name 1-methyl-2-(trifluoromethyl)benzene
InChI Key DVFVNJHIVAPTMS-UHFFFAOYSA-N
Molecular Formula C8H7F3
1,565
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2-(Methylthio)naphthalene, 98%

CAS: 7433-79-6 Molecular Formula: C11H10S Molecular Weight (g/mol): 174.261 MDL Number: MFCD00051615 InChI Key: SSKUUDUKJMIOKQ-UHFFFAOYSA-N Synonym: 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane PubChem CID: 139022 IUPAC Name: 2-methylsulfanylnaphthalene SMILES: CSC1=CC2=CC=CC=C2C=C1

PubChem CID 139022
CAS 7433-79-6
Molecular Weight (g/mol) 174.261
MDL Number MFCD00051615
SMILES CSC1=CC2=CC=CC=C2C=C1
Synonym 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane
IUPAC Name 2-methylsulfanylnaphthalene
InChI Key SSKUUDUKJMIOKQ-UHFFFAOYSA-N
Molecular Formula C11H10S
1,566
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(R)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 23357-47-3 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368364 InChI Key: VDLWTJCSPSUGOA-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid PubChem CID: 12598147 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

PubChem CID 12598147
CAS 23357-47-3
Molecular Weight (g/mol) 176.215
MDL Number MFCD07368364
SMILES C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid
IUPAC Name (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key VDLWTJCSPSUGOA-SNVBAGLBSA-N
Molecular Formula C11H12O2
1,567
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1,3-Di-tert-butylbenzene, 99%

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

PubChem CID 136810
CAS 1014-60-4
Molecular Weight (g/mol) 190.33
MDL Number MFCD00008830
SMILES CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Synonym 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
IUPAC Name 1,3-ditert-butylbenzene
InChI Key ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molecular Formula C14H22
1,568
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1-tert-Butyl-3-ethylbenzene, 98%

CAS: 14411-56-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00060845 InChI Key: MUJPTTGNHRHIPH-UHFFFAOYSA-N PubChem CID: 139753 IUPAC Name: 1-tert-butyl-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)C(C)(C)C

PubChem CID 139753
CAS 14411-56-4
Molecular Weight (g/mol) 162.276
MDL Number MFCD00060845
SMILES CCC1=CC(=CC=C1)C(C)(C)C
IUPAC Name 1-tert-butyl-3-ethylbenzene
InChI Key MUJPTTGNHRHIPH-UHFFFAOYSA-N
Molecular Formula C12H18
1,569
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3,5-Bis(trifluoromethyl)phenyl isothiocyanate, 98%

CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F

PubChem CID 2733395
CAS 23165-29-9
Molecular Weight (g/mol) 271.18
MDL Number MFCD00040838
SMILES FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w
IUPAC Name 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene
InChI Key FXOSSGVJGGNASE-UHFFFAOYSA-N
Molecular Formula C9H3F6NS
1,570
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8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 98%

CAS: 32178-63-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01075657 InChI Key: VOAFGTBETRJDPU-UHFFFAOYSA-N Synonym: 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy PubChem CID: 3624709 IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)O

PubChem CID 3624709
CAS 32178-63-5
Molecular Weight (g/mol) 206.241
MDL Number MFCD01075657
SMILES COC1=CC=CC2=C1CC(CC2)C(=O)O
Synonym 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy
IUPAC Name 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
InChI Key VOAFGTBETRJDPU-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,571
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Amorolfine hydrochloride, 98%

CAS: 78613-38-4 Molecular Formula: C21H35NO·HCl Molecular Weight (g/mol): 353.97 InChI Key: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl

PubChem CID 54259
CAS 78613-38-4
Molecular Weight (g/mol) 353.97
ChEBI CHEBI:59649
SMILES CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
Synonym amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan
IUPAC Name (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride
InChI Key XZKWIPVTHGWDCF-KUZYQSSXSA-N
Molecular Formula C21H35NO·HCl
1,572

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
CAS 65473-14-5
Molecular Weight (g/mol) 323.86
ChEBI CHEBI:7452
SMILES CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
IUPAC Name (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
InChI Key OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molecular Formula C21H21N·ClH
1,573
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2,4-Difluorophenylhydrazine hydrochloride, 97%

CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine;hydrochloride SMILES: NNC1=CC=C(F)C=C1F

PubChem CID 2733301
CAS 51523-79-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00013383
SMILES NNC1=CC=C(F)C=C1F
Synonym 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774
IUPAC Name (2,4-difluorophenyl)hydrazine;hydrochloride
InChI Key RLZUIPTYDYCNQI-UHFFFAOYSA-N
Molecular Formula C6H6F2N2
1,574
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4-Aminophenylacetonitrile, 99%

CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

PubChem CID 77000
CAS 3544-25-0
Molecular Weight (g/mol) 132.17
MDL Number MFCD00007912
SMILES NC1=CC=C(CC#N)C=C1
Synonym 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
IUPAC Name 2-(4-aminophenyl)acetonitrile
InChI Key YCWRFIYBUQBHJI-UHFFFAOYSA-N
Molecular Formula C8H8N2
1,575
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4-Iodobenzyl alcohol, 97%

CAS: 18282-51-4 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD01732720 InChI Key: CNQRHSZYVFYOIE-UHFFFAOYSA-N Synonym: 4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol PubChem CID: 29012 IUPAC Name: (4-iodophenyl)methanol SMILES: C1=CC(=CC=C1CO)I

PubChem CID 29012
CAS 18282-51-4
Molecular Weight (g/mol) 234.036
MDL Number MFCD01732720
SMILES C1=CC(=CC=C1CO)I
Synonym 4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol
IUPAC Name (4-iodophenyl)methanol
InChI Key CNQRHSZYVFYOIE-UHFFFAOYSA-N
Molecular Formula C7H7IO