3-[(E)-(phenylhydrazinylidene)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=CC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)N/N=C/C2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H11N3/c15-10-12-5-4-6-13(9-12)11-16-17-14-7-2-1-3-8-14/h1-9,11,17H/b16-11+
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-[4-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]benzenecarbonitrile
- 2-cyclohexyl-4-methoxy-2,3-dihydropyran-6-one
- ethyl 2-azanyl-2-(9H-(C\{60}-I\{h})[5,6]fulleren-1-yl)ethanoate
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-[2,2,2-tris(chloranyl)ethoxysulfonylamino]oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-oxidanyl-5-[2,2,2-tris(chloranyl)ethoxysulfonylamino]oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]-5-[2,2,2-tris(chloranyl)ethoxysulfonylamino]oxan-2-yl]methyl ethanoate
- 1-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-2,3-bis(fluoranyl)-4-iodanyl-benzene
- 1-but-3-enoxy-4-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-2,3-bis(fluoranyl)benzene
- 3-(4-hydroxyphenyl)-5-methyl-N-(phenylmethyl)-3,4-dihydropyrazole-2-carboxamide
- 3-(4-hydroxyphenyl)-5-methyl-N-(phenylmethyl)-3,4-dihydropyrazole-2-carbothioamide
