N-(2-oxidanylpropyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC=O)O
Isomeric SMILES
CC(CNC=O)O
InChI
InChI=1S/C4H9NO2/c1-4(7)2-5-3-6/h3-4,7H,2H2,1H3,(H,5,6)
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
- 3-azanyl-1-[3-(4-oxidanylpiperidin-1-yl)propyl]indazol-5-ol
- 2-[bis(2-prop-2-enoyloxyethoxy)phosphoryloxy]ethyl prop-2-enoate
- 3-azanyl-1-[3-(4-chloranylpiperidin-1-yl)propyl]indazol-5-ol
- methyl (Z)-N-[2,2-bis(chloranyl)ethenoxy-methoxy-phosphoryl]benzenecarboximidate
- 3-azanyl-1-(3-morpholin-4-ylpropyl)indazol-5-ol
- 3-azanyl-1-[3-(4-methylpiperazin-1-yl)propyl]indazol-5-ol
- ethyl (Z)-N-[2,2-bis(chloranyl)ethenoxy-methoxy-phosphoryl]benzenecarboximidate
- 3-azanyl-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol
- 3-azanyl-1-[3-(diethylamino)propyl]indazol-5-ol
- 3-azanyl-1,2-dihydroindazol-4-one
