N-(hydroxymethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCO
Isomeric SMILES
CCCC(=O)NCO
InChI
InChI=1S/C5H11NO2/c1-2-3-5(8)6-4-7/h7H,2-4H2,1H3,(H,6,8)
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
- tert-butyl 3-(2-ethoxy-2-oxidanylidene-ethanoyl)indole-1-carboxylate
- 1,3-bis(oxidanyl)-2-prop-2-enyl-anthracene-9,10-dione
- 4,5,6,7-tetrahydroindole-1-carbaldehyde
- 5-butyl-4-methyl-3H-furan-2-one
- 4-methyl-N-[(Z)-4-methylpentan-2-ylideneamino]pentan-2-imine
- (E)-bis(2-isocyanatopropan-2-yl)diazene
- (E)-bis(2-isocyanatobutan-2-yl)diazene
- (E)-bis(2-isocyanato-4-methyl-pentan-2-yl)diazene
- 1,1,1-tris(chloranyl)-3-methyl-octan-4-one
- 1-ethynylcycloheptene
