2-(methoxyamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CONCC(=O)N
Isomeric SMILES
CONCC(=O)N
InChI
InChI=1S/C3H8N2O2/c1-7-5-2-3(4)6/h5H,2H2,1H3,(H2,4,6)
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
- N,N-diethylhydroxylamine; N-methylmethanamine
- N-ethylsulfonyl-N-[1-(oxidanylamino)ethyl]ethanesulfonamide
- 2-[(5-phenylmethoxyindol-1-yl)amino]ethanamide
- N-ethylsulfonyl-N-[1-[oxidanyl(propan-2-yl)amino]ethyl]ethanesulfonamide
- ethyl N-[2-[(ethoxycarbonylamino)methyl]phenyl]carbamate
- 2-[(5-oxidanylindol-1-yl)amino]ethanamide
- [1-(2-fluorophenyl)carbonyl-3-methyl-indol-1-ium-1-yl]carbamic acid
- 2-[2-(2-fluorophenyl)carbonyl-3-methyl-indol-1-yl]isoindole-1,3-dione
- 2-[[5-(dimethylamino)indol-1-yl]amino]ethanamide
- 2-(indol-1-ylamino)hexanamide
