4-[4-(3-methylpentyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H21N/c1-3-15(2)4-5-16-6-10-18(11-7-16)19-12-8-17(14-20)9-13-19/h6-13,15H,3-5H2,1-2H3
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
- 4-fluoranthen-3-ylcarbonylbenzoic acid
- 4-methyl-N-[(E)-5-phenylpent-4-enyl]aniline
- 4-ethoxy-N-[(E)-5-phenylpent-4-enyl]aniline
- (4-butylphenyl)-(4-hexoxyphenyl)diazene
- 1-[(E)-(phenylmethylidene)amino]ethyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate
- fluoranthen-3-yl-(4-hydroxyphenyl)methanone
- 3-(hydroxymethyl)azepan-2-one
- 2-(2,6-dimethoxypyrimidin-4-yl)-1-methoxy-guanidine
- (4-chloranyl-2-methyl-pyrimidin-5-yl) ethanoate
- 4-chloranylpyrimidin-5-ol
