2-methylcyclobutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CC1=O
Isomeric SMILES
CC1C(=O)CC1=O
InChI
InChI=1S/C5H6O2/c1-3-4(6)2-5(3)7/h3H,2H2,1H3
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
- (2Z,5Z)-2,5-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclopentan-1-one
- 1,3-diazinane-2,4,6-trione; quinoline
- nickel(2+) dihexafluorophosphate
- quinolin-1-ium hexafluorophosphate
- (E)-1-(6-ethoxyquinolin-2-yl)-N,N-diethyl-2-phenyl-ethenamine
- ethanoic acid; 1-methylindole
- 2-chloranylcyclopenta-1,3-diene; iron(2+)
- (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one
- cyclohexane-1,2-dione; quinoline
- (E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-yl-ethenamine hydrobromide
