methyl 9-cyclopropylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1CC1
Isomeric SMILES
COC(=O)CCCCCCCCC1CC1
InChI
InChI=1S/C13H24O2/c1-15-13(14)9-7-5-3-2-4-6-8-12-10-11-12/h12H,2-11H2,1H3
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
- N-cyclohexyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- methyl 2-methylpropane-1-sulfinate
- 3-methylidenepent-4-enyl prop-2-enoate
- 5-[5-(hydroxymethyl)-2,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-ol
- 4,7-dimethylidenedecane
- 5,8-dimethyl-8-prop-1-en-2-yl-2-oxaspiro[2.5]octane
- dimethyl 2,3-bis(non-8-enyl)butanedioate
- methyl 4-(3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- 2,4-dimethyl-3-nitro-bicyclo[3.2.1]octan-8-one
- 2-(4-methylcyclohexyl)prop-2-en-1-ol
