methyl 7-(1,3-dioxolan-2-yl)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC1OCCO1
Isomeric SMILES
COC(=O)CCCCCCC1OCCO1
InChI
InChI=1S/C11H20O4/c1-13-10(12)6-4-2-3-5-7-11-14-8-9-15-11/h11H,2-9H2,1H3
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-(1,1,5-trimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
- 3-(3-methyloxiran-2-yl)-1-phenyl-pent-1-yn-3-ol
- 7-(4-methylpent-3-enyl)-3H-2-benzofuran-1-one
- 4-[(2R,3R)-3-(2-phenylethynyl)oxiran-2-yl]butan-1-ol
- ethyl 2-[2-(diethylamino)ethanoylamino]ethanoate
- [6-(piperazin-1-ylmethyl)-1,4-dioxan-2-yl]methanol
- 4-azanyl-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 5-phenethyl-5-azaspiro[2.2]pentane-4-carboxamide
- (E)-2-diazonio-5-phenyl-hept-2-en-3-olate
- (E)-3-oxidanyl-5-phenyl-hept-2-ene-2-diazonium
