2,3-dimethylbut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C=O)C
Isomeric SMILES
CC(C)C(=C=O)C
InChI
InChI=1S/C6H10O/c1-5(2)6(3)4-7/h5H,1-3H3
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-chloranylbut-1-en-1-one
- 2-(diethylamino)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamide
- ethyl 3,4,5,6-tetramethylpyridine-2-carboxylate
- [(1E)-2-methylbuta-1,3-dienyl] ethanoate
- 4-ethanoyl-3-methyl-isochromen-1-one
- 2-methyl-1H-indole-4-carboxylic acid
- 2-phenyl-1H-indole-4-carboxylic acid
- methyl 2-phenyl-1H-indole-4-carboxylate
- 1-(2-ethoxyphenyl)butane-1,3-dione
- 1-[4-(4-chlorophenyl)phenyl]-2-methyl-propan-1-one
