N-(chloromethyl)-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)NCCl)O
Isomeric SMILES
C(C(=O)NCCl)O
InChI
InChI=1S/C3H6ClNO2/c4-2-5-3(7)1-6/h6H,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-(5-methylimidazol-1-yl)ethanone
- (6R)-6-methylcyclohept-2-en-1-one
- 5-methyl-[1]benzofuro[3,2-b]quinolin-11-one
- [(2R)-1-azido-3-(4-methylphenoxy)propan-2-yl] ethanoate
- methyl (2S)-2-(2-hydroxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoate
- methyl 2-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-ethanoate
- [(3R,3aS,7aR)-2-(phenylmethyl)-3,3a,4,5,6,7a-hexahydropyrano[3,2-d][1,2]oxazol-3-yl]methanol
- tert-butyl 4-methyl-5-oxidanyl-2,3-dihydroindole-1-carboxylate
- [3-(2-dimethylaminoethyl)-7-methoxy-1-benzofuran-4-yl]methanol
- tert-butyl 5-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
