3-octadecanoyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)C1CCOC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)C1CCOC1=O
InChI
InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)20-18-19-25-22(20)24/h20H,2-19H2,1H3
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
- N-[1-(4-chlorophenyl)-1-(disulfanyl)-2-methyl-propan-2-yl]pentan-1-amine
- 3,3-diethanoyloxolan-2-one
- 1H-inden-1-ylmethyl ethanoate
- N',N'-dihexyl-N-isoquinolin-3-yl-propane-1,3-diamine
- 2,3,4,5-tetrakis(iodanyl)-6-(quinolin-5-ylcarbamoyl)benzoic acid
- N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]butyl]-N'-methyl-propanediamide
- 1-(4-methyl-1,3-thiazol-5-yl)ethanol
- 2-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
- thiophen-3-ylboronic acid
- (4-chlorophenyl) N-(2-methoxyethyl)carbamate
