3-nitro-4-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O3/c16-11-6-7-12(13(8-11)15(17)18)14-9-10-4-2-1-3-5-10/h1-8,14,16H,9H2
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
- 4-methyl-N-(2-methylpropyl)-N-(phenylmethyl)aniline
- methyl (2S)-2-[(3aS,6aR)-4-oxidanylidene-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl]-2-phenyl-ethanoate
- 2-[[6-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile
- 3-[[1-(4-azanylbutyl)-4-methyl-6-oxidanylidene-2-phenyl-2,3-dihydropyridin-5-yl]-propyl-amino]-3-oxidanylidene-propanoic acid
- 1-(ethoxymethyl)-6-methyl-5-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]pyrimidine-2,4-dione
- methyl (2S)-2-(5-butyl-4-oxidanylidene-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl)-2-phenyl-ethanoate
- 1,1-bis(3-azanylpropyl)-3-[3-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-ynyl]urea
- ethyl (2S)-2-[(3aR,6aS)-5-butyl-4-oxidanylidene-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl]propanoate
- ethyl (2S)-2-[(3aR,6aS)-4-oxidanylidene-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl]propanoate
- [1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone
