1-cyclopentylethyl cyclohexanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)OC(=O)C2CCCCC2
Isomeric SMILES
CC(C1CCCC1)OC(=O)C2CCCCC2
InChI
InChI=1S/C14H24O2/c1-11(12-7-5-6-8-12)16-14(15)13-9-3-2-4-10-13/h11-13H,2-10H2,1H3
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 6-cyclohexyl-6-oxidanylidene-hexanoate
- 1-nitro-4-[12-(4-nitrophenoxy)dodecoxy]benzene
- methyl 2-(cyclobutylcarbonylamino)ethanoate
- (5-butyl-10-oxidanylidene-11-azaspiro[5.5]undecan-4-yl) methanoate
- [3,5-bis(fluoranyl)phenyl] 3-cyclopentylpropanoate
- 4-methylthiane 1-oxide
- (2-bromanyl-4-fluoranyl-phenyl) 3-cyclopentylpropanoate
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 4-cyclohexylbutanoate
- 5-ethyl-2,4-dimethyl-hept-4-en-3-one
- N-[2-(cyclohexylcarbonylamino)phenyl]cyclohexanecarboxamide
