2-(4-propylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C16H15N/c1-2-5-13-8-10-14(11-9-13)16-7-4-3-6-15(16)12-17/h3-4,6-11H,2,5H2,1H3
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
- 2-(4-aminophenyl)benzenecarbonitrile
- 2-[4-(4-fluorophenyl)phenyl]ethanoic acid
- 3-[4-(4-methylsulfanylphenyl)phenyl]propanoic acid
- 3-[4-(3-chlorophenyl)phenyl]propanoic acid
- 3-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide
- N-(4-methylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide
- (E)-3-(4-chlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)prop-2-enamide
- 2-[4-(2-bromophenyl)phenyl]ethanoic acid
- N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)quinazolin-4-amine
- [3-(3-bromophenyl)phenyl]methanamine
