4-[(4-nitrophenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-12-7-3-10(4-8-12)13-9-1-5-11(6-2-9)14(16)17/h1-8,13,15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N-(2,4-dinitrophenyl)-4-fluoranyl-aniline
- 3-[(4-nitrophenyl)amino]phenol
- N-[2,4-bis(fluoranyl)phenyl]-2-nitro-4-(trifluoromethyl)aniline
- methyl 3-[(4-nitrophenyl)amino]benzoate
- N-(4-butylphenyl)-2-nitro-4-(trifluoromethyl)aniline
- ethyl 4-[(4-nitrophenyl)amino]benzoate
- N-(4-butan-2-ylphenyl)-2-nitro-4-(trifluoromethyl)aniline
- 2-chloranyl-5-[(4-nitrophenyl)amino]benzoic acid
- 3-chloranyl-4-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]aniline
- 2-methyl-4-nitro-N-(4-nitrophenyl)aniline
