methyl 12-cyclopropyl-12-oxidanyl-dodecanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC(C1CC1)O
Isomeric SMILES
COC(=O)CCCCCCCCCCC(C1CC1)O
InChI
InChI=1S/C16H30O3/c1-19-16(18)11-9-7-5-3-2-4-6-8-10-15(17)14-12-13-14/h14-15,17H,2-13H2,1H3
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
- (2E)-3-hexyl-2-(phenylmethylidene)cyclohex-3-en-1-ol
- (2R,4R)-4-methyl-2-pentyl-1-phenyl-piperidine-2-carbonitrile
- tert-butyl N-(4-sulfamoylphenyl)carbamate
- 2-[methyl(thiophen-2-ylmethyl)amino]isoindole-1,3-dione
- ethyl (E)-5-(4-methoxyphenyl)-2-prop-2-ynyl-pent-4-enoate
- (3R,6S)-3-(3-azidopropyl)-6-(phenylmethyl)piperidin-2-one
- [3-(methoxymethoxy)-3-methyl-butyl]sulfonylbenzene
- methyl (2R,4S,6S)-2,4-dimethyl-6-(oxan-2-yloxy)heptanoate
- 3-[(2-azanyl-3-methyl-pentanoyl)amino]-5-methyl-heptanoic acid
- N-[(1R,3R,4R,7R)-7-(4-dimethylaminophenyl)-3-bicyclo[2.2.1]heptanyl]ethanamide
