4-[3-(3-methylphenoxy)propylamino]-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c1-13-4-2-5-15(10-13)23-9-3-8-19-16-7-6-14(12-18)11-17(16)20(21)22/h2,4-7,10-11,19H,3,8-9H2,1H3
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-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-5-nitro-pyridin-2-amine
- 2-[methyl-(5-nitropyridin-2-yl)amino]-1-pyrrolidin-1-yl-ethanone
- 4-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-3-nitro-benzenecarbonitrile
- 4-[2-[methyl(phenyl)amino]ethylamino]-3-nitro-benzenecarbonitrile
- (4-aminocarbonyl-2-nitro-phenyl)methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- 4-[[7-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanylmethyl]-3-nitro-benzamide
- 4-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-3-nitro-benzamide
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one
- (4-aminocarbonyl-2-nitro-phenyl)methyl 3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxylate
- (4-aminocarbonyl-2-nitro-phenyl)methyl 2-[(4-fluorophenyl)methylsulfanyl]ethanoate
