2,3-bis(oxidanyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1O)O
Isomeric SMILES
C1CC(=O)C(=C1O)O
InChI
InChI=1S/C5H6O3/c6-3-1-2-4(7)5(3)8/h6,8H,1-2H2
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
- 1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one
- 1,4-bis(azanyl)-2,3-bis(chloranyl)anthracene-9,10-dione
- 10-phenylphenazin-10-ium-2,8-diamine chloride
- 10-phenylphenazin-10-ium-2,8-diamine
- 2-diethylaminoethyl phenothiazine-10-carboxylate hydrochloride
- 2-diethylaminoethyl phenothiazine-10-carboxylate
- 9H-xanthene-9-carboxylic acid
- 1,2,3,5,6,7-hexakis(oxidanyl)anthracene-9,10-dione
- N-[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1,2,6-tris(oxidanyl)anthracene-9,10-dione
