6-cyclohex-2-en-1-ylhexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CCCCCC(=O)O
Isomeric SMILES
C1CC=CC(C1)CCCCCC(=O)O
InChI
InChI=1S/C12H20O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h3,7,11H,1-2,4-6,8-10H2,(H,13,14)
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
- [2,3,4,5,6-pentakis(chloranyl)phenyl] N-phenylcarbamate
- 4-chloranyl-2-[2,2,2-tris(chloranyl)-1-(5-chloranyl-2-oxidanyl-phenyl)ethyl]phenol
- quinolin-8-yl pyridine-3-carboxylate
- [2-[(2-acetyloxy-4-chloranyl-phenyl)methyl]-5-chloranyl-phenyl] ethanoate
- 5-(8-oxidanylquinolin-5-yl)iminoquinolin-8-one
- 7,8,9,10-tetrahydrotetracene-5,12-dione
- 2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzoic acid
- quinolin-8-yl 4-cyclohexylbutanoate
- 1,4-bis(2,4,6-trimethylphenyl)butan-1-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
