4-methylidenecyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(=O)CC1=O
Isomeric SMILES
C=C1CC(=O)CC1=O
InChI
InChI=1S/C6H6O2/c1-4-2-5(7)3-6(4)8/h1-3H2
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
- methyl (6E,8E)-5-oxidanyl-3-oxidanylidene-trideca-6,8-dienoate
- methyl 6-[(E)-hept-1-enyl]-2-(2-methoxypropan-2-yloxy)-4-oxidanylidene-bicyclo[3.1.0]hexane-5-carboxylate
- 4-sulfanylidenecyclopentane-1,3-dione
- (1-acetyloxy-1-anthracen-1-yl-pentyl) ethanoate
- platinum(2+); rhodium(2+); ruthenium(2+)
- (3Z)-1,1,2,3,5,5-hexakis(bromanyl)penta-1,3-diene
- (3E)-1,1,5,5-tetrakis(chloranyl)penta-1,3-diene
- (1Z,3Z)-1,2,3,4-tetrakis(bromanyl)-5,5-dimethoxy-penta-1,3-diene
- (1Z,3Z)-1,2,3,4-tetrakis(chloranyl)-5,5-di(propan-2-yloxy)penta-1,3-diene
- (3E)-1,1,5,5-tetrakis(bromanyl)penta-1,3-diene
