3-(hydroxymethyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(=O)C
Isomeric SMILES
CCC(CO)C(=O)C
InChI
InChI=1S/C6H12O2/c1-3-6(4-7)5(2)8/h6-7H,3-4H2,1-2H3
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
- 5-(dimethylamino)-1-(3-ethenyl-1H-indol-2-yl)pentan-1-one
- 2-pyridin-2-yl-1H-indole
- 3-(1-piperidin-1-ylethyl)-1H-indole
- 2-(4-ethylphenyl)-1-morpholin-4-yl-ethanethione
- 1,2,3,4-tetrahydrocyclopenta[b]indole
- 2-(4-methylphenyl)-1-morpholin-4-yl-ethanone
- [cyclohexen-1-ylmethoxy(diphenyl)methyl]benzene
- (2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl) 4-methylbenzenesulfonate
- 3-azanyl-N-oxidanyl-butanamide
- 2-methyl-1,3-thiazolidine-2-carboxylic acid
