4-methylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)CC1=O
Isomeric SMILES
CC1CC(=O)CC1=O
InChI
InChI=1S/C6H8O2/c1-4-2-5(7)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
- 1-(4-nitrophenyl)sulfonylazetidin-3-one
- 1-chloranyl-2-propyl-aziridine
- 3-methyl-3-propan-2-yl-1,2-diaziridine
- 6-piperidin-1-yl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- tripentyl arsorate
- 2-[(4-methoxyphenyl)-[(1-methylazepan-2-ylidene)amino]methylidene]propanedinitrile
- 1-chloranyl-2-methyl-azetidine
- 2-tert-butyl-6-methyl-1,3-oxathiane-4-thione
- 3-[2-[(tert-butylamino)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonitrile
- 4,4,6-trimethyl-1,3-thiazinan-2-one
