2-(hydroxymethyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C=O
Isomeric SMILES
CCC(CO)C=O
InChI
InChI=1S/C5H10O2/c1-2-5(3-6)4-7/h3,5,7H,2,4H2,1H3
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-[methyl-(3-methylphenyl)amino]ethyl ethanoate
- 2-(2-chloroethyl)-3H-benzo[e]benzimidazole
- 3,5-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- N-methyl-5-(methylamino)-3-propyl-imidazole-4-carboxamide
- 5-[aminocarbonyl(methyl)amino]-N-methyl-3-propyl-imidazole-4-carboxamide
- 2-[3-(diethylamino)phenoxy]ethanol
- 3-(2-azanylethoxy)-N,N-diethyl-aniline
- 2-[3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]ethanamide
- 2-[3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]ethanenitrile
- 2-[3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]ethanimidamide
