4-(hydroxymethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CO
Isomeric SMILES
C1C(NC1=O)CO
InChI
InChI=1S/C4H7NO2/c6-2-3-1-4(7)5-3/h3,6H,1-2H2,(H,5,7)
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
- 1-bromanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1,8-bis(chloranyl)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (4S)-4-(iodanylmethyl)azetidin-2-one
- 8-chloranyl-1-(4-methylpiperazin-1-yl)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-[(phenylmethylidene)amino]ethanoic acid
- 8-bromanyl-1-(4-methylpiperazin-1-yl)-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 3-[(phenylmethylidene)amino]propanoic acid
- 6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-propanoic acid
- 8-chloranyl-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
