2-methylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[C]=O
Isomeric SMILES
CCC(C)[C]=O
InChI
InChI=1S/C5H9O/c1-3-5(2)4-6/h5H,3H2,1-2H3
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
- N-ethyl-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-amine
- diethyl 2-chloranyl-2-(2-chloranylhexyl)propanedioate
- N-butyl-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-amine
- 2-[(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)amino]ethanol
- diethyl 2-chloranyl-2-[(E)-hex-1-enyl]propanedioate
- 7-methyl-5-phenyl-N-(phenylmethyl)pyrazolo[3,4-e][1,2,4]triazin-3-amine
- 1,1,2,2,3-pentamethoxy-3-methylsulfanyl-cyclopropane
- 2-methyl-2-methylperoxy-propane
- 7-methyl-N,5-diphenyl-pyrazolo[3,4-e][1,2,4]triazin-3-amine
- 7-methyl-5-phenyl-3-piperidin-1-yl-pyrazolo[3,4-e][1,2,4]triazine
