2-(methylamino)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H8N2O3/c1-8-6-3-2-5(9(11)12)4-7(6)10/h2-4,8,10H,1H3
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
- 3,4-diphenyl-1,2-dihydropyrrol-5-one
- 4-methoxy-6-methyl-thiopyran-2-one
- 2-methyl-6-sulfanyl-thiopyran-4-one
- 2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethanenitrile
- 2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanenitrile
- 3-azanyl-6-phenyl-2H-1,2,4-triazin-5-one
- 6-chloranyl-N2-(1,1,2,2,2-pentadeuterioethyl)-N4-propan-2-yl-1,3,5-triazine-2,4-diamine
- 3,4-bis(4-methoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one
- (2R)-2-[(1S,2S)-2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-1-oxidanyl-propyl]-3-propan-2-yl-2H-furan-5-one
- 1,3,5,7-tetrakis(oxidanyl)anthracene-9,10-dione
