2-(4-octylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C21H25N/c1-2-3-4-5-6-7-10-18-13-15-19(16-14-18)21-12-9-8-11-20(21)17-22/h8-9,11-16H,2-7,10H2,1H3
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-(2-phenylmethoxyethyl)phenyl]benzenecarbonitrile
- 2-[4-[tris(bromanyl)methyl]phenyl]benzenecarbothioamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)benzamide
- 4-pentadecoxybenzenecarbonitrile
- magnesium ethyl octaneperoxoate
- 2-[4-(2-phenylmethoxyethyl)phenyl]benzenecarbothioamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)nonanamide
- [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[8-(4-phenylphenyl)octyl]carbamate
- 2-(4-ethoxyphenyl)benzenecarbothioamide
- 4-butoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
