1-oxidanylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CO
Isomeric SMILES
C=CC(=O)CO
InChI
InChI=1S/C4H6O2/c1-2-4(6)3-5/h2,5H,1,3H2
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
- 3,4,5-tris(chloranyl)-N,N-diethyl-2-sulfanyl-benzenesulfonamide
- 1,3,5-tris(bromanyl)-2-(chloromethylsulfanyl)benzene
- 1,2,4,5-tetrakis(chloranyl)-3-(chloromethylsulfanyl)benzene
- 3,4,5-tris(chloranyl)-2-(chloromethylsulfanyl)-N,N-diethyl-benzenesulfonamide
- disodium 4-cyano-1,2-thiazole-3,5-dithiolate
- 3,5-bis(chloromethylsulfanyl)-1,2-thiazole-4-carbonitrile
- 1-cyclohexyl-3-methyl-imidazolidine-2,4,5-trione
- 2H-1,2,3,4-tetrazole-5-carbaldehyde
- 7-methyl-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium
- 6-phenyl-7-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium
