methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC1CC2CC2CCCCCCCC(=O)OC
Isomeric SMILES
CCCCCC1CC1CC2CC2CCCCCCCC(=O)OC
InChI
InChI=1S/C21H38O2/c1-3-4-8-11-17-14-19(17)16-20-15-18(20)12-9-6-5-7-10-13-21(22)23-2/h17-20H,3-16H2,1-2H3
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
- spiro[5.6]dodecane-5,12-dione
- 2-(1-nitropropan-2-yl)cyclohexan-1-one
- N,3-dimethyl-2-methylidene-butanamide
- 3-methoxycyclohexan-1-one
- 1-bromanylheptadec-8-yne
- 4-cyano-N-methyl-butanamide
- 2-methylidenecyclododecan-1-one
- 2-tert-butyl-1,3-dithiane-5,5-dithiol
- 2-methyl-5-nitro-pent-2-ene
- methyl 2'-methyl-5'-propan-2-yl-spiro[1,3-thiazolidine-2,3'-bicyclo[3.1.0]hexane]-2'-carboxylate
