4-oxidanylbut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C=C=O
Isomeric SMILES
C(CO)C=C=O
InChI
InChI=1S/C4H6O2/c5-3-1-2-4-6/h1,6H,2,4H2
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-[[2,2-bis(bromanyl)-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]propanoic acid
- lithium 2-[[2-bromanyl-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]ethanesulfonic acid
- 2-[[2-bromanyl-2-(4-methylphenyl)sulfonyl-ethanoyl]amino]ethanesulfonic acid
- hexakis(chloranyl)iridium(2-); iridium(3+)
- 2-azanyl-2-[bis(carboxymethyl)amino]hexanoic acid
- 4-(5-nitroindol-1-yl)morpholine
- prop-2-enoyl 4-azanylidene-4-prop-2-enoyloxy-butanoate
- 4-chloranyl-2-methyl-benzenediazonium; [3-[(2-phenylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
- ethanamide; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 4,6-dimethoxy-5-pentan-3-yloxy-cyclohexane-1,3-dicarboxylic acid
