4,4,4-triphenylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCC#N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H19N/c23-18-10-17-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17H2
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-[4-[1-(4-methylpiperidin-1-yl)ethyl]phenoxy]pyrimidine
- N-(3-methylbutyl)-2-(pyridin-4-ylmethylamino)benzamide
- 4-[[5-(2,2-dimethylpropylamino)-1,3-dimethyl-pyrazol-4-yl]amino]benzenecarbonitrile
- N,N-dimethyl-2-[2-(4-methylphenyl)-2-adamantyl]ethanamine
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methylbutylsulfanyl)-1,2,5-thiadiazole
- 2-[(E)-1,5-bis(methylamino)pent-1-en-3-yl]oxy-4-chloranyl-5-fluoranyl-benzenecarbonitrile
- tert-butyl N-[2-(4-chloranylbutanoyl)phenyl]carbamate
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(5-chloranylthiophen-2-yl)methanone
- 1-(7-fluoranyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)-N,N-dimethyl-methanamine hydrochloride
- 1-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-propan-2-yl-1,3,5-triazinane-2-thione
