8-oxabicyclo[12.1.0]pentadecan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC2CCCCCOC(=O)CC1
Isomeric SMILES
C1CCC2CC2CCCCCOC(=O)CC1
InChI
InChI=1S/C14H24O2/c15-14-9-5-1-3-7-12-11-13(12)8-4-2-6-10-16-14/h12-13H,1-11H2
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
- 13-ethyl-12-oxabicyclo[13.1.0]hexadecan-11-one
- 15-ethyl-5-oxabicyclo[14.1.0]heptadecan-6-one
- 15-methyl-5-oxabicyclo[14.1.0]heptadecan-6-one
- bicyclo[12.1.0]pentadecan-12-one
- (9Z)-7,11-dimethyl-12-[(2E,4E)-6-methyl-7-(3-pentan-2-yloxiran-2-yl)hepta-2,4-dien-2-yl]-1-oxacyclododec-9-ene-2,3-dione
- heptadecane-2,3-diol
- 2-(12-oxidanyloctadecanoyloxy)propyl 12-oxidanyloctadecanoate
- N-butyl-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
- 3-oxidanylideneicosan-2-yl octadecanoate
- N'-methyl-N'-(phenylmethyl)butanediamide
