(2E)-2-(phenylmethylidene)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(CCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\CCC#N)/C#N
InChI
InChI=1S/C12H10N2/c13-8-4-7-12(10-14)9-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7H2/b12-9+
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
- ethyl 3-ethylpenta-3,4-dienoate
- 9,9-dicyclohexyl-7$l^{6}-thia-9-phosphonia-8-boranidabicyclo[4.3.0]nona-1,3,5-triene 7,7-dioxide
- methyl N,N'-bis[2,3,4-tris(fluoranyl)phenyl]carbamimidothioate
- 2-bromanyl-2-(1-butyl-4,5-dimethyl-pyrrol-2-yl)-1-phenyl-ethanol
- (1R,4S)-1,4-bis(chloranyl)-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene
- (3-phenoxy-2-prop-2-enoxy-propyl)selanylbenzene
- ethyl 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylate
- 2-[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethanoic acid
- N'-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]-4-methoxy-benzohydrazide
- 3-methyl-5-(4-nitrophenyl)-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
