methyl 11-cyclopentylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC1CCCC1
Isomeric SMILES
COC(=O)CCCCCCCCCCC1CCCC1
InChI
InChI=1S/C17H32O2/c1-19-17(18)15-9-7-5-3-2-4-6-8-12-16-13-10-11-14-16/h16H,2-15H2,1H3
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
- 5-butyl-1,3-oxathiolan-2-one
- tri(propan-2-yl)-undec-10-enoxy-silane
- 3-(9-borabicyclo[3.3.1]nonan-9-yloxy)propane-1-thiol
- 2,3-di(propan-2-yl)quinoxaline
- 6-methyl-1-phenyl-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-ethyl-N-phenyl-6-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
- 6-methyl-N-(4-nitrophenyl)-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine
- N-cyclohexyl-3-nitro-pyridin-2-amine
- 2-chloranylhexanal
- 1,1,3-trimethyl-2-(3-methylpentyl)cyclohexane
