4-(cyclopropylamino)-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c11-6-7-1-4-9(12-8-2-3-8)10(5-7)13(14)15/h1,4-5,8,12H,2-3H2
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-(cyclohexylmethyl)-3-oxidanylidene-butanamide
- 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
- (3-methylphenyl)-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]methanone
- 1-(3,4-dichlorophenyl)-3-[2-(5-phenylpenta-2,4-diynylamino)phenyl]urea
- N-(4-chloranyl-2,6-dimethyl-phenyl)cyclopropanecarboxamide
- 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-1-phenyl-thiourea
- tris(diethylamino)-[ethyl(methyl)amino]phosphanium
- N-naphthalen-1-yl-2-phenyl-2-phenylsulfanyl-ethanamide
- propyl 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(5-chloranylthiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
