4,5,5-tris(oxidanyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(C1O)(O)O
Isomeric SMILES
C1=CC(=O)C(C1O)(O)O
InChI
InChI=1S/C5H6O4/c6-3-1-2-4(7)5(3,8)9/h1-3,6,8-9H
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
- actinium; 4-oxidanylcyclopent-2-en-1-one
- (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3,5-bis(chloranyl)phenyl]prop-2-enoic acid
- (E)-2-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl]-3-(6-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoic acid
- (Z)-3-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl]-4-(6-chloranyl-1,3-benzodioxol-5-yl)but-3-en-2-one
- methyl (E)-2-(1,3-benzodioxol-5-ylmethyl)-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3,5-bis(chloranyl)phenyl]prop-2-enoate
- methyl (E)-3-(1,3-benzodioxol-5-yl)-2-dimethylphosphoryl-prop-2-enoate
- methyl 3-(1,3-benzodioxol-5-yl)-2-dimethylphosphoryl-propanoate
- (3S,3aS,5R,6S,7aS)-3-[tert-butyl(dimethyl)silyl]oxy-3a-methyl-6-(4-phenylmethoxyphenyl)-1,2,3,4,5,6,7,7a-octahydroinden-5-ol
- [(1S,3aS,5R,6S,7aS)-7a-methyl-5-[4-(oxan-2-yloxy)phenyl]-6-[4-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfanyl]pentoxy]phenyl]-1,2,3,3a,4,5,6,7-octahydroinden-1-yl] ethanoate
- [(1S,3aS,5R,6S,7aS)-6-[4-(5-chloranylpentoxy)phenyl]-7a-methyl-5-[4-(oxan-2-yloxy)phenyl]-1,2,3,3a,4,5,6,7-octahydroinden-1-yl] ethanoate
