2-phenylhexanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCC#N)C#N
InChI
InChI=1S/C12H12N2/c13-9-5-4-8-12(10-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8H2
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
- 2,2-bis(fluoranyl)-4,5-dihydro-1,3-benzodioxole
- (4E)-4-(4-chlorophenyl)-2-methyl-4-[(E)-pyridin-3-ylmethylidenehydrazinylidene]butanenitrile
- 5-(3,4-diethoxyphenyl)-7-(hydroxymethyl)-8-oxidanyl-benzo[f][1,3]benzodioxole-6-carboxylic acid
- 2-[[(1Z,3E)-2,3-bis(azanyl)-1-(4-chlorophenyl)-4-pyridin-3-yl-buta-1,3-dienyl]disulfanyl]-2-methyl-propanenitrile
- 6-methoxy-4-oxidanyl-naphthalene-2-carboxylic acid
- 2-(4-chlorophenyl)-5-pyridin-3-yl-4,5-dihydro-1,3-thiazole
- 2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile
- [(E)-C-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]carbonimidoyl]sulfanyl (1E)-4-chloranyl-N-[(E)-pyridin-3-ylmethylideneamino]benzenecarboximidothioate
- (E)-4-azanylidyne-N-[[2,6-bis(chloranyl)phenyl]methylamino]but-2-enenitrilium
- 5-(3-nitrophenyl)-2-pyridin-3-yl-3H-1,2,4-thiadiazole
