2-(2-methoxycarbonylcyclohexyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCCC1CC(=O)[O-]
Isomeric SMILES
COC(=O)C1CCCCC1CC(=O)[O-]
InChI
InChI=1S/C10H16O4/c1-14-10(13)8-5-3-2-4-7(8)6-9(11)12/h7-8H,2-6H2,1H3,(H,11,12)/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
- 2-(2-methoxycarbonylcyclohexyl)ethanoic acid
- 2-(2-ethoxycarbonylcyclohexyl)ethanoate
- 2-(2-ethoxycarbonylcyclohexyl)ethanoic acid
- 2-propyl-5,6-dihydro-2H-oxepin-7-one
- 2-(3-butylisoquinolin-1-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine
- 1,5-dimethoxy-3-methyl-cyclohexa-1,3-diene
- [2-(methylcarbamoyl)indol-1-yl] 3-azanyl-3-oxidanylidene-propanoate
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- indol-1-yl 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-(methylamino)-3-oxidanylidene-propanoate
- 1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentyl]-3-ethyl-urea
