2-(4-hexylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C19H21N/c1-2-3-4-5-8-16-11-13-17(14-12-16)19-10-7-6-9-18(19)15-20/h6-7,9-14H,2-5,8H2,1H3
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
- chloranyl-(4-methylpentan-2-yl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-dodecylphenyl)benzenecarbonitrile
- 3,3-dimethylbutan-2-yl-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-nonylphenyl)benzenecarbonitrile
- 3,3-dimethylbutan-2-yl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- N-hexadecyl-7,7-dimethyl-octanamide
- ethyl-oxidanidyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 7,7-dimethyl-N-octyl-octanamide
- ethyl-oxidanyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-(4-methoxyphenyl)nitramide
