3-methylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[C]([CH2])[CH2]
Isomeric SMILES
CC(=O)[C]([CH2])[CH2]
InChI
InChI=1S/C5H7O/c1-4(2)5(3)6/h1-2H2,3H3
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
- [(1S)-1-(4-methoxycarbonyl-1,3-oxazol-2-yl)-2-oxidanyl-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-oxazole-4-carboxylate
- 2-cyclohexyl-2-[(diphenylmethyl)amino]ethanenitrile
- (3R,4S)-3-methyl-3-phenylmethoxy-dodec-1-en-4-ol
- hexadec-1-ene-2-sulfonic acid
- [(2S,3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate
- 1-[tert-butyl(dimethyl)silyl]-2-methylidene-3-oxidanyl-5-phenyl-pentan-1-one
- henicosa-10,12-diyn-1-ol
- 4,4-dimethyl-6-(2-trimethylsilylethynyl)-1,2,3,5,7,8,9,10-octahydrobenzo[8]annulen-6-ol
- 2-[2-[(Z)-hept-1-enyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
