2-(1-methoxycarbonylcyclohexyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCCC1)CC(=O)O
Isomeric SMILES
COC(=O)C1(CCCCC1)CC(=O)O
InChI
InChI=1S/C10H16O4/c1-14-9(13)10(7-8(11)12)5-3-2-4-6-10/h2-7H2,1H3,(H,11,12)
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
- 1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)cyclohexane-1-carboxylic acid
- 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid
- 2-chloranylspiro[5,6-dihydro-1-benzothiophene-7,1'-cyclohexane]-4-one
- 2-chloranylspiro[5H-cyclopenta[b]thiophene-6,1'-cyclohexane]-4-one
- 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
- 1,3-bis(chloranyl)spiro[6H-cyclopenta[c]thiophene-5,1'-cyclohexane]-4-one
- 1-[[2,5-bis(chloranyl)thiophen-3-yl]methyl]cyclohexane-1-carboxylic acid
- 2-(4-bromophenyl)imidazo[2,1-a]isoquinoline
- 2-azanyl-1H-pyridin-4-one
- N-[1-(5-chloranylthiophen-2-yl)cyclohexyl]ethanamide
