3-(4-phenylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CC#N)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H15N/c1-13(11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11H2,1H3
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
- 10-pyren-1-yldecanoic acid
- 2-methyl-9-phenyl-1,3,4,4a-tetrahydroindeno[2,1-c]pyridine
- 3-[[4-[(2,4-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl-trimethyl-azanium; methyl sulfate
- 3-[[4-[(2,4-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl-trimethyl-azanium
- 2-[2-[4-[2-[3,5-bis(bromanyl)-4-[2-[2,4,6-tris(bromanyl)phenoxy]ethoxy]phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]ethoxy]-1,3,5-tris(bromanyl)benzene
- [methyl-(4-phenyldiazenylphenyl)amino] hydrogen sulfate
- 5-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol
- 1-(4-oxidanyl-1-phenyl-cyclohexyl)piperidin-4-ol
- 2-(3-tert-butyl-5-methoxy-phenyl)-[1,3]oxazolo[4,5-b]pyridine
- (2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methanone
