methyl 11-cyclohexylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC1CCCCC1
Isomeric SMILES
COC(=O)CCCCCCCCCCC1CCCCC1
InChI
InChI=1S/C18H34O2/c1-20-18(19)16-12-7-5-3-2-4-6-9-13-17-14-10-8-11-15-17/h17H,2-16H2,1H3
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
- 14-cyclohexyl-4-prop-2-enyl-tetradec-1-en-4-ol
- 3-(10-cyclohexyldecyl)-3-oxidanyl-pentanedioic acid
- 3-(8-cyclohexyloctyl)-3-oxidanyl-pentanedioic acid
- 3-(13,13-dimethyltetradecyl)-3-oxidanyl-pentanedioic acid
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-pyridin-4-yl-pyridine-3-carbonitrile
- 2-(1,3-dithiol-2-ylidene)-4,4-dimethyl-1-phenyl-pentane-1,3-dione
- 2-(2-azanylethylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 2-(1,3-dithiol-2-ylidene)-1-phenyl-octadecane-1,3-dione
- 2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-3-carbonitrile
- (E)-2-(1,3-dithiol-2-ylidene)-1-phenyl-hex-4-ene-1,3-dione
