methyl 2-(aminocarbonylamino)oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)ONC(=O)N
Isomeric SMILES
CC(C(=O)OC)ONC(=O)N
InChI
InChI=1S/C5H10N2O4/c1-3(4(8)10-2)11-7-5(6)9/h3H,1-2H3,(H3,6,7,9)
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
- (2S,3R,11bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrobromide
- chloranyl-tri(propan-2-yl)stannane
- 1-phenylhex-1-yn-3-one
- 4,4-diphenyl-N-propan-2-yl-cyclohexan-1-amine hydrochloride
- [4-(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide
- [4-(bromomethyl)phenyl]methyl-triphenyl-phosphanium
- 4-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 5,7-bis(bromanyl)-4,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
- 5-chloranyl-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
- (4-aminophenyl) diethyl phosphate
