4-methylcyclopentane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C(=O)C1
Isomeric SMILES
CC1CC(=O)C(=O)C1
InChI
InChI=1S/C6H8O2/c1-4-2-5(7)6(8)3-4/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
- 4-propan-2-ylidene-2,3-dipropyl-cyclopent-2-en-1-one
- 2,3-dimethyl-4-methylidene-cyclopent-2-en-1-one
- (E)-3-methyl-4-pyridin-4-yl-but-3-en-2-one
- 3-propylidenecyclobutan-1-ol
- 3-phenyl-1,2,4-triazin-5-amine
- [4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium perchlorate
- 1-nitro-3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene
- 1-fluoranyl-3-nitro-5-(trifluoromethyl)benzene
- 2,2-dimethyl-6-nitro-4-nitroso-3H-1,4-benzoxazine
- [bis(chloranyl)-dihexoxyphosphoryl-methyl]phosphonic acid
