2,2-diphenylpentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCC#N)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H14N2/c18-13-7-12-17(14-19,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11H,7,12H2
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
- N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide
- 4-[(2,3-dimethylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
- 4-[(dodecanoylamino)carbamothioylamino]benzenesulfonate
- 4-[(dodecanoylamino)carbamothioylamino]benzenesulfonic acid
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)ruthenium
- 2-(diphenylmethyl)-4-phenyl-1,3-thiazole
- N-(2,5-dimethylphenyl)-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide
- 2-[(4-bromophenyl)amino]-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone
- N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide
