2-[4-(dicyanomethylideneamino)phenyl]iminopropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(C#N)C#N)N=C(C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1N=C(C#N)C#N)N=C(C#N)C#N
InChI
InChI=1S/C12H4N6/c13-5-11(6-14)17-9-1-2-10(4-3-9)18-12(7-15)8-16/h1-4H
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
- 3,3-bis[(phenylmethyl)amino]prop-2-enenitrile
- 5-morpholin-4-yl-3-oxidanylidene-1-phenyl-2H-pyrrole-4-carbonitrile
- 3-azanyl-5-oxidanylidene-1-phenyl-2H-pyrrole-4-carbonitrile
- 1-(4-chlorophenyl)-5-oxidanylidene-3-pyrrolidin-1-yl-2H-pyrrole-4-carbonitrile
- methyl 5-[[(E)-2-cyanoethenyl]amino]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole-4-carboxylate
- (2S)-2-azanyl-2-diethoxyphosphoryl-ethanenitrile
- 2-(4-chlorophenyl)-3-nitroso-imidazo[1,2-a]pyrazine
- 2-methyl-4-nitroso-5-phenyl-pyrazol-3-amine
- 2-(4-methoxyphenyl)prop-1-en-1-one
- methyl 3,3-dimethyl-2-(oxidanylidenemethylidene)butanoate
