1-octadecylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=CC=CC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=CC=CC1=O
InChI
InChI=1S/C23H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23(24)25/h17,19-20,22H,2-16,18,21H2,1H3
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
- 1-(8-oxidanyloctyl)pyridine-2-thione
- 6-chloranyl-3-methyl-1-(6-oxidanylhexyl)pyrimidine-2,4-dione
- 1-(3,3-dimethylbutyl)pyridin-2-one
- 5-chloranyl-1-hexyl-pyridin-2-one
- 1-(4-oxidanylbutyl)pyridin-4-one
- calcium 5-chloranyl-2-methyl-1,2-thiazol-3-one
- ethylcyclopropane; methanamine
- pentan-1-ol; pentan-2-ol
- 2,3-dimethyl-1,4-dithiine
- 1,4-dithiine-2,3,5,6-tetracarbonitrile; sulfane
