2-(1-methylcyclopentyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CC(=O)O
Isomeric SMILES
CC1(CCCC1)CC(=O)O
InChI
InChI=1S/C8H14O2/c1-8(6-7(9)10)4-2-3-5-8/h2-6H2,1H3,(H,9,10)
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
- cyclohexane; 2-cyclopentylethanoic acid
- 2-cyclohexyl-2-cyclopentyl-2-[4-(hydroxymethyl)phenyl]ethanal
- 1-[4-(chloromethyl)-3-methoxy-phenyl]-2-cyclohexyl-ethanone
- 2-[1-(cyclopentylmethyl)cyclohexyl]ethanoate
- 2-[1-(cyclopentylmethyl)cyclohexyl]ethanoic acid
- 6-cyclohexyl-2-cyclopentyl-3-(2-oxidanylideneethyl)benzaldehyde
- 2-cyclohexyl-1-[4-(1H-imidazo[4,5-c]pyridin-4-ylmethyl)-2-methoxy-phenyl]ethanone
- 5-cyclohexyl-2-(2-oxidanylideneethyl)benzaldehyde
- [2-methoxy-1-[4-oxidanylidene-3-(1,3-thiazol-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]ethyl] propanoate
- 7-chloranyl-2-(1-chloranyl-2-methoxy-ethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide
