3-hexadecyl-4-methyl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1C(OC1=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCC1C(OC1=O)C
InChI
InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-18(2)22-20(19)21/h18-19H,3-17H2,1-2H3
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-azanyl-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one
- [tert-butyl(dimethyl)silyl] 5-oxidanyl-2-(phenylmethyl)hexadecaneperoxoate
- 2-oxidanylidenebutyl methanoate
- tert-butyl 16-(oxan-2-yloxy)hexadecanoate
- 6-azanyl-5-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one
- (E)-14-(oxan-2-yloxy)tetradec-6-enal
- N-(3-ethanoyl-3-methyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)pyridine-4-carboxamide
- 3-[(E)-19-(oxan-2-yloxy)nonadec-10-enyl]oxetan-2-one
- 7,7-diethyl-2-(2-pyridin-4-ylethyl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- oxan-2-yl (E)-icos-11-enoate
