3-methylbut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C=O
Isomeric SMILES
CC(C)C=C=O
InChI
InChI=1S/C5H8O/c1-5(2)3-4-6/h3,5H,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
- 2-diphenylphosphoryl-2-(4-nitrophenyl)ethanoate
- 2-diphenylphosphoryl-2-(4-nitrophenyl)ethanoic acid
- 2-phosphanylethanoate
- 2-phosphanylethanoic acid
- 2-phosphanylethanamide
- 4-(1-bromanylpropyl)isoindole-1,3-dione
- 1-nitro-2-[1-[1-(2-nitrophenyl)hexoxy]hexyl]benzene
- azanium sulfurocyanidic acid
- sulfurocyanidic acid
- calcium sulfurocyanidic acid
