1-[cyano(diphenyl)methyl]cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)(C#N)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18N2/c21-15-19(13-7-8-14-19)20(16-22,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-14H2
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
- (E)-3-(1-hexan-3-ylindol-5-yl)but-2-enoic acid
- 4-imidazo[1,2-b]pyridazin-6-ylsulfanylbutane-1-sulfonamide
- (2S,3R)-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]pentane-1,3-diol
- 1-tert-butyl-3,5-dimethyl-2-(4-methylphenyl)-6-oxidanyl-pyridin-4-one
- 2-[6-(2-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine
- (E,3R)-1-(4-methylphenyl)sulfonyl-1-methylsulfanyl-pent-1-en-3-ol
- [6-(cyclohexylmethyl)pyridin-3-yl]-(2-methylpyrrolidin-1-yl)methanone
- 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-piperidin-4-yl-propan-1-one
- 2-morpholin-4-yl-3,7,8,9-tetrahydro-[1,2,4]triazolo[1,5-c][1,3,5]thiadiazocine-5-thione
- S-(4-methylphenyl) 2-azanyl-4-phenyl-butanethioate
