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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 (128,921)
Phenols (24,866)
Naphthalenes (6,307)
Phenol esters (4,749)
Unsubstituted Phenols (1,440)
Fluorenes (1,279)
Thiophenols (748)
Anthracenes (512)
Indanes (479)
Phenanthrenes and derivatives (359)
Tetralins (341)
Triphenyl compounds (279)
Pyrenes (269)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Pentacenequinones (17)
Acenaphthylenes (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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2,026 – 2,040 of 157,484 results
2,026
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3,5-Difluorophenylhydrazine hydrochloride, 97%

CAS: 502496-27-7 Molecular Formula: C6H7ClF2N2 Molecular Weight (g/mol): 180.583 MDL Number: MFCD03094171 InChI Key: CKCNKYAHVKNKHQ-UHFFFAOYSA-N Synonym: 3,5-difluorophenylhydrazine hydrochloride,3,5-difluorophenyl hydrazine hydrochloride,3,5-difluorophenylhydrazine hcl,3,5-difluorophenylhydrazinehydrochloride,1-3,5-difluorophenyl hydrazine hydrochloride,3,5-difluoro phenylhydrazine,hydrazine, 3,5-difluorophenyl-, monohydrochloride,pubchem1085,pubchem20776,c6h6f2n2.hcl PubChem CID: 16217172 IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1F)F)NN.Cl

PubChem CID 16217172
CAS 502496-27-7
Molecular Weight (g/mol) 180.583
MDL Number MFCD03094171
SMILES C1=C(C=C(C=C1F)F)NN.Cl
Synonym 3,5-difluorophenylhydrazine hydrochloride,3,5-difluorophenyl hydrazine hydrochloride,3,5-difluorophenylhydrazine hcl,3,5-difluorophenylhydrazinehydrochloride,1-3,5-difluorophenyl hydrazine hydrochloride,3,5-difluoro phenylhydrazine,hydrazine, 3,5-difluorophenyl-, monohydrochloride,pubchem1085,pubchem20776,c6h6f2n2.hcl
IUPAC Name (3,5-difluorophenyl)hydrazine;hydrochloride
InChI Key CKCNKYAHVKNKHQ-UHFFFAOYSA-N
Molecular Formula C6H7ClF2N2
2,027
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Methyl 4-amino-3-nitrobenzoate, 97%

CAS: 3987-92-6 Molecular Formula: C8H8N2O4 Molecular Weight (g/mol): 196.162 MDL Number: MFCD00017562 InChI Key: HNTLUEZVPLRQEV-UHFFFAOYSA-N Synonym: methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j PubChem CID: 3941008 IUPAC Name: methyl 4-amino-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

PubChem CID 3941008
CAS 3987-92-6
Molecular Weight (g/mol) 196.162
MDL Number MFCD00017562
SMILES COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Synonym methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j
IUPAC Name methyl 4-amino-3-nitrobenzoate
InChI Key HNTLUEZVPLRQEV-UHFFFAOYSA-N
Molecular Formula C8H8N2O4
2,028
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4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

PubChem CID 592968
CAS 3446-90-0
Molecular Weight (g/mol) 154.227
MDL Number MFCD00009706
SMILES CSC1=CC=C(C=C1)CO
Synonym 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name (4-methylsulfanylphenyl)methanol
InChI Key MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula C8H10OS
2,029
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2-Bromothiophenol, 97%

CAS: 6320-02-1 MDL Number: MFCD00004827

CAS 6320-02-1
MDL Number MFCD00004827
2,030
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4-Chloro-3-iodophenol, 98%

CAS: 202982-72-7 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD00070769 InChI Key: UPIATGHEVZKVRT-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol PubChem CID: 22928729 IUPAC Name: 4-chloro-3-iodophenol SMILES: C1=CC(=C(C=C1O)I)Cl

PubChem CID 22928729
CAS 202982-72-7
Molecular Weight (g/mol) 254.451
MDL Number MFCD00070769
SMILES C1=CC(=C(C=C1O)I)Cl
Synonym phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol
IUPAC Name 4-chloro-3-iodophenol
InChI Key UPIATGHEVZKVRT-UHFFFAOYSA-N
Molecular Formula C6H4ClIO
2,031
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2-Bromo-6-methoxyphenol, 98+%

CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O

PubChem CID 11019958
CAS 28165-49-3
Molecular Weight (g/mol) 203.035
MDL Number MFCD08146628
SMILES COC1=C(C(=CC=C1)Br)O
IUPAC Name 2-bromo-6-methoxyphenol
InChI Key WEUFQISIJPSTBM-UHFFFAOYSA-N
Molecular Formula C7H7BrO2
2,032
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2,4-Difluoro-3-methoxybenzoic acid, 98+%

CAS: 178974-97-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD02258905 InChI Key: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F

PubChem CID 3780555
CAS 178974-97-5
Molecular Weight (g/mol) 188.13
MDL Number MFCD02258905
SMILES COC1=C(F)C=CC(C(O)=O)=C1F
Synonym 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy
IUPAC Name 2,4-difluoro-3-methoxybenzoic acid
InChI Key KWLIGHXPUYUTBH-UHFFFAOYSA-N
Molecular Formula C8H6F2O3
2,033
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Orcinol, 98%

CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

PubChem CID 10436
CAS 504-15-4
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:16536
MDL Number MFCD00002291
SMILES CC1=CC(O)=CC(O)=C1
Synonym orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
IUPAC Name 5-methylbenzene-1,3-diol
InChI Key OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molecular Formula C7H8O2
2,034
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2-Chloro-4-fluorophenylacetic acid, 97%

CAS: 177985-32-9 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00236028 InChI Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O

PubChem CID 2725061
CAS 177985-32-9
Molecular Weight (g/mol) 188.582
MDL Number MFCD00236028
SMILES C1=CC(=C(C=C1F)Cl)CC(=O)O
IUPAC Name 2-(2-chloro-4-fluorophenyl)acetic acid
InChI Key CDUSPKFHAVQVRQ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
2,035
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4-(Hydroxymethyl)benzonitrile, 97%

CAS: 874-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00870633 InChI Key: XAASLEJRGFPHEV-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile PubChem CID: 160549 IUPAC Name: 4-(hydroxymethyl)benzonitrile SMILES: OCC1=CC=C(C=C1)C#N

PubChem CID 160549
CAS 874-89-5
Molecular Weight (g/mol) 133.15
MDL Number MFCD00870633
SMILES OCC1=CC=C(C=C1)C#N
Synonym 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile
IUPAC Name 4-(hydroxymethyl)benzonitrile
InChI Key XAASLEJRGFPHEV-UHFFFAOYSA-N
Molecular Formula C8H7NO
2,036
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4-(Chloromethyl)-1,2-diphenylethane, 98%

CAS: 80676-35-3 Molecular Formula: C15H15Cl Molecular Weight (g/mol): 230.74 MDL Number: MFCD02093918 InChI Key: KPTSLALCCGBCOB-UHFFFAOYSA-N Synonym: 4-chloromethyl dibenzyl,1-chloromethyl-4-phenethylbenzene,4-chloromethyl-1,2-diphenylethane,1-chloromethyl-4-2-phenylethyl benzene,4-chloromethyl bibenzyl,4-phenethylbenzyl chloride PubChem CID: 2733990 IUPAC Name: 1-(chloromethyl)-4-(2-phenylethyl)benzene SMILES: ClCC1=CC=C(CCC2=CC=CC=C2)C=C1

PubChem CID 2733990
CAS 80676-35-3
Molecular Weight (g/mol) 230.74
MDL Number MFCD02093918
SMILES ClCC1=CC=C(CCC2=CC=CC=C2)C=C1
Synonym 4-chloromethyl dibenzyl,1-chloromethyl-4-phenethylbenzene,4-chloromethyl-1,2-diphenylethane,1-chloromethyl-4-2-phenylethyl benzene,4-chloromethyl bibenzyl,4-phenethylbenzyl chloride
IUPAC Name 1-(chloromethyl)-4-(2-phenylethyl)benzene
InChI Key KPTSLALCCGBCOB-UHFFFAOYSA-N
Molecular Formula C15H15Cl
2,037
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2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97%

CAS: 69922-27-6 Molecular Formula: C8H3F4NO Molecular Weight (g/mol): 205.11 MDL Number: MFCD00673069 InChI Key: NAIKHCBDZGSGHH-UHFFFAOYSA-N PubChem CID: 2733380 IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1N=C=O)C(F)(F)F

PubChem CID 2733380
CAS 69922-27-6
Molecular Weight (g/mol) 205.11
MDL Number MFCD00673069
SMILES FC1=CC=C(C=C1N=C=O)C(F)(F)F
IUPAC Name 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene
InChI Key NAIKHCBDZGSGHH-UHFFFAOYSA-N
Molecular Formula C8H3F4NO
2,038
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Ethyltriphenylphosphonium bromide, 98+%

CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73727
CAS 1530-32-1
Molecular Weight (g/mol) 371.26
MDL Number MFCD00011838
SMILES [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705
InChI Key JHYNXXDQQHTCHJ-UHFFFAOYSA-M
Molecular Formula C20H20BrP
2,039
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3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD08704579 InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC Name: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

PubChem CID 14763060
CAS 58734-57-9
Molecular Weight (g/mol) 187.21
MDL Number MFCD08704579
SMILES COC1=CC(=CC=C1)S(N)(=O)=O
IUPAC Name 3-methoxybenzenesulfonamide
InChI Key VBKIEQKVSHDVGH-UHFFFAOYSA-N
Molecular Formula C7H9NO3S
2,040
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2-Amino-3,4-dimethylbenzoic acid, 98+%

CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

PubChem CID 282450
CAS 50419-58-4
Molecular Weight (g/mol) 165.19
MDL Number MFCD00130041
SMILES CC1=CC=C(C(O)=O)C(N)=C1C
Synonym 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
IUPAC Name 2-amino-3,4-dimethylbenzoic acid
InChI Key MUOBMUYSNYMSDM-UHFFFAOYSA-N
Molecular Formula C9H11NO2