1-octadecylpyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C#N
InChI
InChI=1S/C24H41N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-21-18-19-24(22-25)23-26/h18-19,21,23H,2-17,20H2,1H3/q+1
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
- butyl(ethyl)carbamodithioic acid
- dihexylcarbamodithioic acid
- 4-ethoxycarbonylpiperazine-1-carbodithioic acid
- bis(octa-1,7-diynyl)mercury
- 1,2-dihydropyridin-6-amine
- bis(chloranyl)chromium; piperidin-1-ide; 2H-quinolin-1-id-8-ol
- 4-ethenylpiperidine
- 4-ethenyl-1,2-dihydropyridine
- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamide
- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanamide
