1-ethanoylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCC1)C(=O)[O-]
Isomeric SMILES
CC(=O)C1(CCCC1)C(=O)[O-]
InChI
InChI=1S/C8H12O3/c1-6(9)8(7(10)11)4-2-3-5-8/h2-5H2,1H3,(H,10,11)/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
- 4-methoxy-N-(6-methoxynaphthalen-1-yl)naphthalen-1-amine
- 3,3-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-pentanamide
- aniline; (3-ethoxyphenyl)-(3-methylphenyl)-diphenyl-azanium
- 5,5-dimethyl-2-(2-methylbutan-2-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenoxy-heptanamide
- (3-ethoxyphenyl)-(3-methylphenyl)-diphenyl-azanium
- 7-chloranyl-1-(1-methylpyrrol-2-yl)carbonyl-2,3-dihydroquinolin-4-one
- 1-ethoxy-3-phenyl-benzene; 1-(3-methylphenyl)-1,2-diphenyl-diazane
- 7-chloranyl-1-(2-methylthiophen-3-yl)carbonyl-2,3-dihydroquinolin-4-one
- 1-(3-methylphenyl)-1,2-diphenyl-diazane
- 1-(2-azanyl-3,4-dimethyl-phenyl)carbonyl-7-chloranyl-2,3-dihydroquinolin-4-one
