2-methyl-4,4-diphenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)C#N
Isomeric SMILES
CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)C#N
InChI
InChI=1S/C17H17N/c1-14(13-18)12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17H,12H2,1H3
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
- (3R)-1,5-diphenylpent-1-yn-3-amine
- ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]butanoate
- N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- (5S,10R)-10-cyclohexyl-3-azaspiro[4.5]decan-2-one
- hydroxymethyl N-cyclohexyl-N-(hydroxymethyl)carbamodithioate
- 1-propan-2-ylsulfonylbenzimidazol-2-amine
- 1-(4-azanylphenoxy)-3-butoxy-propan-2-ol
- 2-ethyl-1-(phenylmethyl)-4,5-dihydrocyclopenta[b]pyrrol-6-one
- 2-(hydroxymethyl)-1-(3-oxidanylpropyl)pyridin-1-ium-3,4-diol chloride
- 2-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine
