11-cyclopentylundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCCCCCC(=O)O
Isomeric SMILES
C1CCC(C1)CCCCCCCCCCC(=O)O
InChI
InChI=1S/C16H30O2/c17-16(18)14-8-6-4-2-1-3-5-7-11-15-12-9-10-13-15/h15H,1-14H2,(H,17,18)
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
- 13-butoxy-13-borabicyclo[7.3.1]tridecane
- 3-(isothiocyanatomethyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- 3,5,6-tris(chloranyl)-4-(3,5-dimethylpiperidin-1-yl)pyridine-2-carbonitrile
- butyl 4-bromanylbutanoate
- 1-[3,4,6-tris(chloranyl)-5-(trifluoromethyl)pyridin-2-yl]azepane
- 5,5-dimethyl-2-prop-1-en-2-yl-1,3-dioxane
- 6-(azepan-1-yl)-[1,2,3,4]tetrazolo[5,1-a]phthalazine
- tert-butyl N-[1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)-1-(propylamino)propan-2-yl]carbamate
- 6-nitrohex-1-ene
- 2-ethylcyclobutan-1-one
