11-cyclohexylundecanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCCCCCCC(=O)O
Isomeric SMILES
C1CCC(CC1)CCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H32O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h16H,1-15H2,(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
- N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]butanamide
- 2,3-dihydro-1H-1,2,4-triazole
- 3-azanylpropanamide
- 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- tributyl(isothiocyanato)stannane
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanoate
- 1,3-benzodioxole-5-sulfonamide
- 6-(phenylmethyl)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid
