methyl 11-(1,3-dioxolan-2-yl)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC1OCCO1
Isomeric SMILES
COC(=O)CCCCCCCCCCC1OCCO1
InChI
InChI=1S/C15H28O4/c1-17-14(16)10-8-6-4-2-3-5-7-9-11-15-18-12-13-19-15/h15H,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
- 2-(4-methylphenyl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- [3-(2,2-dimethylpropanoyloxy)-2,2-dimethyl-propyl] 2,2-dimethylpropanoate
- 2-(phenylmethyl)-5H-pyrazolo[3,4-c]quinolin-4-one
- (3R,4aR,9aS)-3-methoxy-4a-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-5-one
- 3-(4-methoxyphenyl)benzo[f]benzotriazole
- (4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol
- N4-phenyl-2H-pyrazolo[3,4-b]quinoline-3,4-diamine
- (7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-cyclopropyl-methanone
- (3-azanyl-4-methylsulfonyl-phenyl)-phenyl-methanone
- 2-(2-azanyl-4-methoxy-phenyl)sulfanylbenzoic acid
