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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 (128,737)
Phenols (24,765)
Naphthalenes (6,294)
Phenol esters (4,693)
Unsubstituted Phenols (1,439)
Fluorenes (1,296)
Thiophenols (747)
Anthracenes (509)
Indanes (479)
Phenanthrenes and derivatives (357)
Tetralins (339)
Pyrenes (298)
Triphenyl compounds (279)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (17)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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2,191 – 2,205 of 157,166 results
2,191
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2,6-Diisopropylphenyl isocyanate, 94%

CAS: 28178-42-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00008882 InChI Key: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 IUPAC Name: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O

PubChem CID 92259
CAS 28178-42-9
Molecular Weight (g/mol) 203.29
MDL Number MFCD00008882
SMILES CC(C)C1=CC=CC(C(C)C)=C1N=C=O
Synonym 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato
IUPAC Name 2-isocyanato-1,3-di(propan-2-yl)benzene
InChI Key FEUFNKALUGDEMQ-UHFFFAOYSA-N
Molecular Formula C13H17NO
2,192
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4-(Trifluoromethyl)phenyl isothiocyanate, 98+%

CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S

PubChem CID 137134
CAS 1645-65-4
Molecular Weight (g/mol) 203.182
MDL Number MFCD00039645
SMILES C1=CC(=CC=C1C(F)(F)F)N=C=S
Synonym 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene
IUPAC Name 1-isothiocyanato-4-(trifluoromethyl)benzene
InChI Key DQEVDFQAYLIBRD-UHFFFAOYSA-N
Molecular Formula C8H4F3NS
2,193
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2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

PubChem CID 95695
CAS 672-13-9
Molecular Weight (g/mol) 152.149
MDL Number MFCD00003332
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
IUPAC Name 2-hydroxy-5-methoxybenzaldehyde
InChI Key FZHSPPYCNDYIKD-UHFFFAOYSA-N
Molecular Formula C8H8O3
2,194
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(Phenylthio)acetonitrile, 98%

CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1

PubChem CID 78891
CAS 5219-61-4
Molecular Weight (g/mol) 149.21
MDL Number MFCD00019831
SMILES N#CCSC1=CC=CC=C1
Synonym phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile
IUPAC Name 2-phenylsulfanylacetonitrile
InChI Key QMJWPWCKRKHUNY-UHFFFAOYSA-N
Molecular Formula C8H7NS
2,195
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1,2-Dibromo-4,5-difluorobenzene, 98%

CAS: 64695-78-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00009890 InChI Key: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC Name: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F

PubChem CID 94949
CAS 64695-78-9
Molecular Weight (g/mol) 271.887
MDL Number MFCD00009890
SMILES C1=C(C(=CC(=C1Br)Br)F)F
Synonym benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl
IUPAC Name 1,2-dibromo-4,5-difluorobenzene
InChI Key JTEZQWOKRHOKDG-UHFFFAOYSA-N
Molecular Formula C6H2Br2F2
2,196
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4-Bromo-1,2-difluorobenzene, 98+%

CAS: 348-61-8 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000304 InChI Key: YMQPKONILWWJQG-UHFFFAOYSA-N Synonym: 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide PubChem CID: 67675 IUPAC Name: 4-bromo-1,2-difluorobenzene SMILES: FC1=CC=C(Br)C=C1F

PubChem CID 67675
CAS 348-61-8
Molecular Weight (g/mol) 192.99
MDL Number MFCD00000304
SMILES FC1=CC=C(Br)C=C1F
Synonym 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide
IUPAC Name 4-bromo-1,2-difluorobenzene
InChI Key YMQPKONILWWJQG-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
2,197
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3,4,5-Trimethoxybenzyl alcohol, 98%

CAS: 3840-31-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00004639 InChI Key: QPHLRCUCFDXGLY-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n PubChem CID: 77449 IUPAC Name: (3,4,5-trimethoxyphenyl)methanol SMILES: COC1=CC(=CC(=C1OC)OC)CO

PubChem CID 77449
CAS 3840-31-1
Molecular Weight (g/mol) 198.218
MDL Number MFCD00004639
SMILES COC1=CC(=CC(=C1OC)OC)CO
Synonym 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n
IUPAC Name (3,4,5-trimethoxyphenyl)methanol
InChI Key QPHLRCUCFDXGLY-UHFFFAOYSA-N
Molecular Formula C10H14O4
2,198
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2-Chloro-4-fluorothiophenol, 97%

CAS: 175277-99-3 Molecular Formula: C6H4ClFS Molecular Weight (g/mol): 162.606 MDL Number: MFCD00052936 InChI Key: KUAPPJSILOMQPC-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,# PubChem CID: 519446 IUPAC Name: 2-chloro-4-fluorobenzenethiol SMILES: C1=CC(=C(C=C1F)Cl)S

PubChem CID 519446
CAS 175277-99-3
Molecular Weight (g/mol) 162.606
MDL Number MFCD00052936
SMILES C1=CC(=C(C=C1F)Cl)S
Synonym 2-chloro-4-fluorothiophenol,2-chloro-4-fluorobenzene-1-thiol,benzenethiol,2-chloro-4-fluoro,2-chloro-4-fluoro-benzenethiol,benzenethiol, 2-chloro-4-fluoro,pubchem2850,acmc-1caad,2-chloro-4-fluoro-thiophenol,4-fluoro-2-chloro-benzenethiol,#
IUPAC Name 2-chloro-4-fluorobenzenethiol
InChI Key KUAPPJSILOMQPC-UHFFFAOYSA-N
Molecular Formula C6H4ClFS
2,199
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1-Chloro-3-fluorobenzene, 99%

CAS: 625-98-9 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC Name: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1

PubChem CID 223087
CAS 625-98-9
Molecular Weight (g/mol) 130.55
MDL Number MFCD00000569
SMILES FC1=CC=CC(Cl)=C1
Synonym m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene
IUPAC Name 1-chloro-3-fluorobenzene
InChI Key VZHJIJZEOCBKRA-UHFFFAOYSA-N
Molecular Formula C6H4ClF
2,200
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1-[4-(Trifluoromethyl)phenyl]ethanol, 96%

CAS: 1737-26-4 Molecular Formula: C9H9F3O Molecular Weight (g/mol): 190.165 MDL Number: MFCD00039618 InChI Key: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

PubChem CID 137186
CAS 1737-26-4
Molecular Weight (g/mol) 190.165
MDL Number MFCD00039618
SMILES CC(C1=CC=C(C=C1)C(F)(F)F)O
Synonym 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
IUPAC Name 1-[4-(trifluoromethyl)phenyl]ethanol
InChI Key YMXIDIAEXNLCFT-UHFFFAOYSA-N
Molecular Formula C9H9F3O
2,201
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2,6-Dichlorothiophenol, 97%

CAS: 24966-39-0 Molecular Formula: C6H3Cl2S Molecular Weight (g/mol): 178.05 MDL Number: MFCD00004833 InChI Key: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonym: 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro PubChem CID: 90671 IUPAC Name: 2,6-dichlorobenzenethiol SMILES: [S-]C1=C(Cl)C=CC=C1Cl

PubChem CID 90671
CAS 24966-39-0
Molecular Weight (g/mol) 178.05
MDL Number MFCD00004833
SMILES [S-]C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro
IUPAC Name 2,6-dichlorobenzenethiol
InChI Key JBISHCXLCGVPGW-UHFFFAOYSA-M
Molecular Formula C6H3Cl2S
2,202
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Methyl 4-nitrobenzoate, 99%

CAS: 619-50-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007350 InChI Key: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC Name: methyl 4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 12083
CAS 619-50-1
Molecular Weight (g/mol) 181.147
MDL Number MFCD00007350
SMILES COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester
IUPAC Name methyl 4-nitrobenzoate
InChI Key YOJAHJGBFDPSDI-UHFFFAOYSA-N
Molecular Formula C8H7NO4
2,203
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3,4-Dichlorophenylhydrazine hydrochloride, 98+%

CAS: 19763-90-7 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012937 InChI Key: WIKZRYSGQPZTMM-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j PubChem CID: 3084323 IUPAC Name: (3,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl

PubChem CID 3084323
CAS 19763-90-7
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012937
SMILES C1=CC(=C(C=C1NN)Cl)Cl.Cl
Synonym 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j
IUPAC Name (3,4-dichlorophenyl)hydrazine;hydrochloride
InChI Key WIKZRYSGQPZTMM-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
2,204
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3,5-Dimethyl-4-nitrobenzoic acid, 97%

CAS: 3095-38-3 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00014699 InChI Key: RBAVFNOGEPCOQI-UHFFFAOYSA-N PubChem CID: 249413 IUPAC Name: 3,5-dimethyl-4-nitrobenzoic acid SMILES: CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O

PubChem CID 249413
CAS 3095-38-3
Molecular Weight (g/mol) 195.17
MDL Number MFCD00014699
SMILES CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O
IUPAC Name 3,5-dimethyl-4-nitrobenzoic acid
InChI Key RBAVFNOGEPCOQI-UHFFFAOYSA-N
Molecular Formula C9H9NO4
2,205
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2-Nitrobenzyl alcohol, 97%

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

PubChem CID 11923
CAS 612-25-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007186
SMILES OCC1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name (2-nitrophenyl)methanol
InChI Key BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula C7H7NO3