4-pentadecyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1CCOC(=O)N1
Isomeric SMILES
CCCCCCCCCCCCCCCC1CCOC(=O)N1
InChI
InChI=1S/C19H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-22-19(21)20-18/h18H,2-17H2,1H3,(H,20,21)
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
- 5-(2,4-dichlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 5-(2-chlorophenyl)-7-(6-methylhept-5-en-2-yl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- dodecyl 4-methylbenzenesulfonate; pyridin-1-ium
- hexadecyl-dimethyl-(1-oxidanylcyclohexyl)azanium
- 2-chloranyl-N-[5-decyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]ethanamide
- 2-dodecyl-2-methyl-morpholin-4-ium
- 1-hexadecoxypyridin-1-ium
- (13-methoxy-2-methyl-tridecan-2-yl)azanium
- 5-(2,3-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 13-methoxy-2-methyl-tridecan-2-amine
