11-cyclohexylideneundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCCCCCCCC(=O)O)CC1
Isomeric SMILES
C1CCC(=CCCCCCCCCCC(=O)O)CC1
InChI
InChI=1S/C17H30O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h12H,1-11,13-15H2,(H,18,19)
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
- methyl 11-cyclohexylundecanoate
- 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
