2-methylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CCC1=O
Isomeric SMILES
CC1C(=O)CCC1=O
InChI
InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3
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
- 3-(dimethylamino)-N-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide
- 2-(3-chloranylbenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethyl-ethanamine
- 3-nitrobenzamide
- 5-nitrofuran-2-carboxylic acid
- 1-(4-propan-2-ylphenyl)ethanone
- [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone
- [4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol
- 2-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium bromide
- ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate hydrochloride
- (2-oxidanyl-2-phenyl-butyl) carbamate
