4-pentadecylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C22H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-16-18-22(20-23)19-17-21/h16-19H,2-15H2,1H3
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-(3-oxidanylpropyl)phenyl]benzenecarbonitrile
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide
- 5-[2-(8-phenyloctyl)phenyl]-2H-1,2,3,4-tetrazole
- 3-(4-phenylphenyl)propyl N'-azanylcarbamimidate
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-ethoxy-benzamide
- 5-[2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- N'-azanyl-4-ethyl-benzenecarboximidamide
- N'-azanyl-3-butyl-benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-methoxy-benzamide
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-4-(8-phenyloctoxy)benzamide
