2,4-diphenylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC(C#N)C2=CC=CC=C2
InChI
InChI=1S/C16H15N/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16H,11-12H2
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
- 1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione
- 5-nitro-2-octyl-isoindole-1,3-dione
- 4,5-dihydro-1H-imidazol-2-amine hydroiodide
- 2-hexyl-4-nitro-isoindole-1,3-dione
- N-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-but-2-enamide
- 1-butyl-3-[2-(methoxymethyl)phenyl]urea
- 2-[(2-oxidanyl-1-phenyl-ethyl)amino]-2-phenyl-ethanol
- 3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one
- (4-bromophenyl)carbonyl 4-bromanylbenzenecarboperoxoate
- 2-(3,4-dimethoxyphenyl)quinoxaline
