methyl 6-cyclopentylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCC1CCCC1
Isomeric SMILES
COC(=O)CCCCCC1CCCC1
InChI
InChI=1S/C12H22O2/c1-14-12(13)10-4-2-3-7-11-8-5-6-9-11/h11H,2-10H2,1H3
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
- 1-(4-isothiocyanatophenyl)pyrrole-2,5-dione
- 1-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]carbonylphenyl]pyrrole-2,5-dione
- N,N,3-trimethyl-1-phenylmethoxy-but-3-en-2-amine
- N,N,3-trimethyl-1-phenoxy-but-3-en-2-amine
- N-methyl-N-[(E)-2-methyl-4-phenoxy-but-2-enoxy]methanamine
- [(Z)-3-methyl-4-oxidanyl-but-2-enyl] ethanoate
- (2E,6Z)-2,6-dimethyl-8-(4-methylphenyl)sulfonyl-octa-2,6-dien-1-ol
- (E)-2-methyl-4-phenoxy-but-2-enal
- tert-butyl 4-dicyclohexylphosphanyl-2-(dicyclohexylphosphanylmethyl)pyrrolidine-1-carboxylate
- (3E)-3-deuterio-2,6,10-trimethyl-undeca-1,3,9-trien-6-ol
