3-methylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C
Isomeric SMILES
C[13CH](C)C(=O)C
InChI
InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3/i4+1
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
- [(E)-3,3-dimethylbut-1-enyl]boron
- 2-cyclopropyl-2-oxidanyl-ethanenitrile
- methylphosphonic acid
- [(E)-but-2-en-2-yl]boronic acid
- ethyl (2E)-2-(1-prop-2-ynylpyrrolidin-2-ylidene)ethanoate
- 1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-4-ol
- 2-(3-azidopropyl)-3-methyl-cyclohex-2-en-1-one
- N-nitroethanamide
- (2S)-2-(4-methoxycyclohexa-1,4-dien-1-yl)piperidine
- disodium ethane-1,2-diolate
