3-ethoxybut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)C(=O)C
Isomeric SMILES
CCOC(=C)C(=O)C
InChI
InChI=1S/C6H10O2/c1-4-8-6(3)5(2)7/h3-4H2,1-2H3
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
- ethyl 4-phenyl-2-[[(phenylmethyl)amino]methyl]butanoate
- 1,2,3,4,5,6-hexahydrobenzo[f]isoquinoline
- 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- 4-(2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-yl)-1-(4-fluorophenyl)butan-1-one
- 7-chloranyl-6-(2-chloranylpropyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,3-bis(phenylsulfanyl)propan-2-ol
- (2R)-1-(1,3-dithian-2-yl)propan-2-ol
- 2-[[(2R,4aR,8S,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxymethoxy]ethyl-trimethyl-silane
- butane-1,4-disulfinate
- [4-(2-azanylethyl)phenyl]methanol
