2-methyl-3-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(=O)N
Isomeric SMILES
CC(CO)C(=O)N
InChI
InChI=1S/C4H9NO2/c1-3(2-6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)
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
- disodium carboxyboron
- isothiocyanato(methylsulfanyl)methane
- (3E)-7-isocyanohepta-1,3-diene
- 4-prop-2-enoxybutan-2-one
- (2R)-2,3,3-trimethylbutanamide
- (2S)-3-azanyl-2-azido-propanoic acid
- ethyl 2-(2-chlorophenyl)-2-oxidanylidene-ethanoate
- S-(4-chlorophenyl) cyclopropanecarbothioate
- 2-butan-2-yl-3-chloranyl-5-propan-2-yl-pyrazine
- 3,4-dimethyl-4H-1,2$l^{6},3-benzoxathiazine 2,2-dioxide
