3-oxidanylcyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC1=O)O
Isomeric SMILES
C1C(=CC1=O)O
InChI
InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1,5H,2H2
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
- (4R)-3-oct-1-ynyl-4-[(2E)-penta-2,4-dienyl]-1,3-oxazolidin-2-one
- 2-methylidenebut-3-en-1-ol
- 2-azidoethanal
- 2,3-dihydrofuran-3-ol
- 2-(4-methylphenyl)-5-(trifluoromethyl)pyridine
- 4-methyl-2-[4-(trifluoromethyl)phenyl]pyridine
- 5-methyl-2-[4-(trifluoromethyl)phenyl]pyridine
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-3-phenyl-propanoate
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-oxidanyl-3H-isoindol-1-one
- 1-(2-methoxypyridin-3-yl)-3-phenyl-prop-2-yn-1-one
