2-(methylamino)-5-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])S
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])S
InChI
InChI=1S/C7H8N2O2S/c1-8-6-3-2-5(9(10)11)4-7(6)12/h2-4,8,12H,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
- (Z)-3-[[2-chloranyl-5-(octadecanoylamino)phenyl]amino]-3-methoxy-prop-2-enoic acid
- 3-azanyl-2-(4-methylphenyl)sulfonyl-phenol
- pentyl 5-heptoxy-7-methylsulfonyl-9-oxidanylidene-xanthene-2-carboxylate
- (E)-3-[1-[[5-(2-hexyldecoxycarbonyl)-2-methoxy-phenyl]amino]ethoxy]prop-2-enoic acid
- (E)-3-[[2,5-bis(chloranyl)-4-(cyclohexylsulfamoyl)phenyl]amino]-3-ethoxy-prop-2-enoic acid
- (Z)-3-[[chloranyl-(3-dodecylphenyl)sulfamoyl]-phenyl-amino]-3-ethoxy-prop-2-enoic acid
- (Z)-3-[[2-chloranyl-5-[3-(3-pentadecylphenoxy)propylsulfamoyl]phenyl]amino]-3-ethoxy-prop-2-enoic acid
- (Z)-3-[[2-chloranyl-5-(tetradecanoylamino)phenyl]amino]-3-ethoxy-prop-2-enoic acid
- 5,7-di(butan-2-yloxy)-9H-xanthene-2-carboxylic acid
- (Z)-3-[[5-(decanoylamino)-2-methoxy-phenyl]amino]-3-ethoxy-prop-2-enoic acid
