4-oxidanylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1=O)O.C1C(C=CC1=O)O
Isomeric SMILES
C1C(C=CC1=O)O.C1C(C=CC1=O)O
InChI
InChI=1S/2C5H6O2/c2*6-4-1-2-5(7)3-4/h2*1-2,4,6H,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
- oxane; 2-phenylethanesulfinic acid
- 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)heptan-1-one
- 5-bromanyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-tert-butyl-4-[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]-6-methyl-phenol
- 6-propyl-1,2,3,4-tetrahydroquinolin-4-ol
- 4,5-dihydro-1H-imidazole; pyridin-1-ium
- 2-(2-butoxyethoxy)ethanol; N,N-dimethylethanamide
- (1E,4E)-2,4-bis(fluoranyl)-1,5-diphenyl-penta-1,4-dien-3-one; palladium(2+)
- (1E,4E)-2,4-bis(fluoranyl)-1,5-diphenyl-penta-1,4-dien-3-one
- 2-[(2-methylnaphthalen-1-yl)amino]propanoic acid
