3-(4-propylcyclohexyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)CCC(=O)[O-]
Isomeric SMILES
CCCC1CCC(CC1)CCC(=O)[O-]
InChI
InChI=1S/C12H22O2/c1-2-3-10-4-6-11(7-5-10)8-9-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/p-1
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
- lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide
- 3-(4-propylcyclohexyl)propanoic acid
- N,N-dimethylaniline; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide
- 3-(5-cyclohexyl-2-propyl-cyclohexyl)propanoate
- (4-butyl-3,6-diphenyl-4H-pyrimidin-2-yl)phosphane
- 3-(5-cyclohexyl-2-propyl-cyclohexyl)propanoic acid
- butane; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide
- 3-(4-cyclohexyl-1-ethyl-cyclohexyl)propanoate
- lithium(1-); phosphorus(3-); 2H-pyridin-2-ide
- 3-(4-cyclohexyl-1-ethyl-cyclohexyl)propanoic acid
