methyl (11S)-11-oxidanyltetradecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCCCCC(=O)OC)O
Isomeric SMILES
CCC[C@@H](CCCCCCCCCC(=O)OC)O
InChI
InChI=1S/C15H30O3/c1-3-11-14(16)12-9-7-5-4-6-8-10-13-15(17)18-2/h14,16H,3-13H2,1-2H3/t14-/m0/s1
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
- (4Z)-2-ethyl-4-(phenylmethylidene)-1,3-benzothiazine
- (E,4R)-4-phenyldodec-5-en-2-one
- 2-chloranyl-5-methoxy-1-(4-methoxyphenyl)pyrrole-3-carbaldehyde
- (2R,4R)-2-tert-butyl-4-hexyl-4-methyl-1,3-oxathiolan-5-one
- 1-chloranyl-4-(3-methyl-1-benzothiophen-5-yl)piperidine
- tert-butyl 2-(3-bromanylpropanoylamino)ethanoate
- 7-[tert-butyl(dimethyl)silyl]oxyhept-3-yne-1,5-diol
- cyclopentane; 3,3-dimethylbut-1-ynylcyclopentane; iron(2+)
- (5E)-2-[dimethyl(phenyl)silyl]octa-1,5-dien-4-one
- 3,3-dimethylbut-1-ynylcyclopentane
