3-(methylamino)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-8-6-4-5(10)2-3-7(6)9(11)12/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
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; bis(chloranyl)rhodium(1-); chloride
- bis(chloranyl)rhodium(1-)
- pyrene-1,6-diamine
- (4-methoxyphenyl) 3-[bis(2-chloroethyl)amino]propanoate
- 1-chloranyl-3-[4-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]propan-2-ol
- 3,5,9-trimethylfuro[3,2-g]chromen-7-one
- methyl 2-azanyl-5-(4-azanyl-3-methoxycarbonyl-phenyl)benzoate
- N,N-dimethyl-4-[(4-phenylphenyl)diazenyl]aniline
- N',N'-dimethyl-N-(2-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride
- N',N'-dimethyl-N-(2-nitroacridin-9-yl)ethane-1,2-diamine
