4-[(Z)-diazanylidenemethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NN)C#N
Isomeric SMILES
C1=CC(=CC=C1/C=N\N)C#N
InChI
InChI=1S/C8H7N3/c9-5-7-1-3-8(4-2-7)6-11-10/h1-4,6H,10H2/b11-6-
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
- [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- ethyl 4-[[1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidin-2-yl]carbonylamino]benzoate
- N-(4-phenoxyphenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide
- (E)-1-(3-methylphenyl)-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-prop-2-en-1-one
- (E)-1-(3-bromophenyl)-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-prop-2-en-1-one
- (E)-1-(4-bromophenyl)-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-prop-2-en-1-one
- 2-[(Z)-3-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)prop-2-enylidene]propanedinitrile
- methyl (2Z)-2-[5-azanyl-6-cyano-8-[(2,4-dimethylphenyl)carbamoyl]-7-(3-methoxyphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]ethanoate
- 2-[(Z)-3-(4-chlorophenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-enylidene]propanedinitrile
- (E)-4-ethoxy-3-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-4-oxidanyl-but-3-en-2-one
