2,2-diphenethylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(C#N)C#N
InChI
InChI=1S/C19H18N2/c20-15-19(16-21,13-11-17-7-3-1-4-8-17)14-12-18-9-5-2-6-10-18/h1-10H,11-14H2
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
- (2S)-1-phenyl-2-phenylmethoxy-pentan-3-one
- lithium 1-phenyl-2-pyridin-2-yl-N-trimethylsilyl-ethanimine
- [(1R,2S)-2-naphthalen-1-ylcyclohexyl] ethanoate
- 1-phenyl-2-pyridin-2-yl-N-trimethylsilyl-ethanimine
- methyl N-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methyl]carbamodithioate
- N-[1-cyclopropyl-2-(1,3-thiazol-2-yl)ethyl]-4-methoxy-aniline
- cyclohexylmethyl 4-methylbenzenesulfonate
- lithium; bis(trimethylsilyl)phosphanide; 1,2-dimethoxyethane
- 2-trimethylsilylethyl 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate
- 2-methyl-4-phenyl-1-phenylsulfanyl-but-3-yn-2-ol
