cyclohex-4-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=O)C1=O
Isomeric SMILES
C1C=CCC(=O)C1=O
InChI
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-2H,3-4H2
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
- (2-butyl-2-adamantyl) 2-methylprop-2-enoate
- (2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(dimethylamino)-6-[2-(4-nitrophenyl)ethoxy]purin-9-yl]-4-[tri(propan-2-yl)silyloxymethoxy]oxolan-3-ol
- 2-chloranyl-4-ethyl-1,3-thiazole
- 4,5-dihydro-1H-imidazol-3-ium-2-sulfonate
- 2,5-dimethylbenzene-1,3-disulfonyl chloride
- trimethyl-[4-[[[4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]azanium
- 3,6-bis[2-(oxiran-2-ylmethyl)phenoxy]pyridazine
- lithium 1-propylazepane
- trimethyl-[4-[[(4-methyl-3-oxidanyl-phenyl)amino]methyl]phenyl]azanium chloride
- 1-propylazepane
