Benzene and substituted derivatives
Filtered Search Results
5-Hydroxy-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 42454-06-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007332 InChI Key: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| PubChem CID | 39211 |
|---|---|
| CAS | 42454-06-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007332 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
| IUPAC Name | 5-hydroxy-2-nitrobenzaldehyde |
| InChI Key | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O
| PubChem CID | 79291 |
|---|---|
| CAS | 5345-42-6 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00007179 |
| SMILES | COC1=CC=CC(C)=C1[N+]([O-])=O |
| Synonym | 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# |
| IUPAC Name | 1-methoxy-3-methyl-2-nitrobenzene |
| InChI Key | MGBRGNWARSQECY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| PubChem CID | 85505 |
|---|---|
| CAS | 16588-34-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
| InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
2,6-Dichloro-4-nitroanisole 98.0+%, TCI America™
CAS: 17742-69-7 Molecular Formula: C7H5Cl2NO3 Molecular Weight (g/mol): 222.021 MDL Number: MFCD00061129 InChI Key: GJYVJKPFYCKNEC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene PubChem CID: 309716 IUPAC Name: 1,3-dichloro-2-methoxy-5-nitrobenzene SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| PubChem CID | 309716 |
|---|---|
| CAS | 17742-69-7 |
| Molecular Weight (g/mol) | 222.021 |
| MDL Number | MFCD00061129 |
| SMILES | COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Synonym | 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-methoxy-5-nitrobenzene |
| InChI Key | GJYVJKPFYCKNEC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO3 |
4-Nitroguaiacol 98.0+%, TCI America™
CAS: 3251-56-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| PubChem CID | 76738 |
|---|---|
| CAS | 3251-56-7 |
| Molecular Weight (g/mol) | 169.136 |
| ChEBI | CHEBI:81050 |
| MDL Number | MFCD00012143 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| Synonym | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
| IUPAC Name | 2-methoxy-4-nitrophenol |
| InChI Key | IZLVFLOBTPURLP-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
4-(Difluoromethoxy)nitrobenzene, TCI America™
CAS: 1544-86-1 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.118 MDL Number: MFCD00085009 InChI Key: SVGGBARCOQPYMV-UHFFFAOYSA-N Synonym: 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole PubChem CID: 2737014 IUPAC Name: 1-(difluoromethoxy)-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(F)F
| PubChem CID | 2737014 |
|---|---|
| CAS | 1544-86-1 |
| Molecular Weight (g/mol) | 189.118 |
| MDL Number | MFCD00085009 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(F)F |
| Synonym | 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole |
| IUPAC Name | 1-(difluoromethoxy)-4-nitrobenzene |
| InChI Key | SVGGBARCOQPYMV-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO3 |
4-Methoxy-2-nitrophenol 98.0+%, TCI America™
CAS: 1568-70-3 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Synonym: phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 15285 |
|---|---|
| CAS | 1568-70-3 |
| Molecular Weight (g/mol) | 169.136 |
| MDL Number | MFCD00024247 |
| SMILES | COC1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol |
| IUPAC Name | 4-methoxy-2-nitrophenol |
| InChI Key | YBUGOACXDPDUIR-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
4-Nitrophenetole 98.0+%, TCI America™
CAS: 100-29-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007330 InChI Key: NWPKEYHUZKMWKJ-UHFFFAOYSA-N Synonym: 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german PubChem CID: 7495 IUPAC Name: 1-ethoxy-4-nitrobenzene SMILES: CCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7495 |
|---|---|
| CAS | 100-29-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007330 |
| SMILES | CCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german |
| IUPAC Name | 1-ethoxy-4-nitrobenzene |
| InChI Key | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| PubChem CID | 2734770 |
|---|---|
| CAS | 27996-87-8 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD00042298 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Synonym | fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde |
| IUPAC Name | 2-fluoro-5-nitrobenzaldehyde |
| InChI Key | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
4-Bromo-2-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 142808-15-9 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD01075254 InChI Key: OEPBVXQEVBURGC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene PubChem CID: 2782904 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene SMILES: FC1=C(C=CC(Br)=C1)C(F)(F)F
| PubChem CID | 2782904 |
|---|---|
| CAS | 142808-15-9 |
| Molecular Weight (g/mol) | 243.00 |
| MDL Number | MFCD01075254 |
| SMILES | FC1=C(C=CC(Br)=C1)C(F)(F)F |
| Synonym | 4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene |
| IUPAC Name | 4-bromo-2-fluoro-1-(trifluoromethyl)benzene |
| InChI Key | OEPBVXQEVBURGC-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
4-Nitro-3-(trifluoromethyl)phenol 99.0+%, TCI America™
CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
4-(Trifluoromethoxy)phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 133115-72-7 Molecular Formula: C7H8ClF3N2O Molecular Weight (g/mol): 228.60 MDL Number: MFCD00053033 InChI Key: KQXZVSQCMVKMBK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride PubChem CID: 2777328 IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride SMILES: Cl.NNC1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 2777328 |
|---|---|
| CAS | 133115-72-7 |
| Molecular Weight (g/mol) | 228.60 |
| MDL Number | MFCD00053033 |
| SMILES | Cl.NNC1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride |
| InChI Key | KQXZVSQCMVKMBK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2O |
4-Iodobenzonitrile 98.0+%, TCI America™
CAS: 3058-39-7 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00051310 InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC Name: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
| PubChem CID | 76467 |
|---|---|
| CAS | 3058-39-7 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00051310 |
| SMILES | IC1=CC=C(C=C1)C#N |
| Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| IUPAC Name | 4-iodobenzonitrile |
| InChI Key | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN |
4-Isobutylbenzaldehyde 95.0+%, TCI America™
CAS: 40150-98-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00075760 InChI Key: LXPWGAZYJHUWPM-UHFFFAOYSA-N PubChem CID: 577537 IUPAC Name: 4-(2-methylpropyl)benzaldehyde SMILES: CC(C)CC1=CC=C(C=C1)C=O
| PubChem CID | 577537 |
|---|---|
| CAS | 40150-98-9 |
| Molecular Weight (g/mol) | 162.232 |
| MDL Number | MFCD00075760 |
| SMILES | CC(C)CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-(2-methylpropyl)benzaldehyde |
| InChI Key | LXPWGAZYJHUWPM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2-Hydroxybenzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 614-65-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00136159 InChI Key: AWSLIWUMMSIZFW-ZHACJKMWSA-N Synonym: Salicylaldehyde Phenylhydrazone PubChem CID: 10813780 IUPAC Name: (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C/NNC1=CC=CC=C1
| PubChem CID | 10813780 |
|---|---|
| CAS | 614-65-3 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00136159 |
| SMILES | O=C1C=CC=C\C1=C/NNC1=CC=CC=C1 |
| Synonym | Salicylaldehyde Phenylhydrazone |
| IUPAC Name | (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | AWSLIWUMMSIZFW-ZHACJKMWSA-N |
| Molecular Formula | C13H12N2O |