1-(2-hydroxyethyl)-3-nitro-urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC(=O)N[N+](=O)[O-]
Isomeric SMILES
C(CO)NC(=O)N[N+](=O)[O-]
InChI
InChI=1S/C3H7N3O4/c7-2-1-4-3(8)5-6(9)10/h7H,1-2H2,(H2,4,5,8)
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,12bS)-3-ethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indol-1-ylmethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline
- 2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-1-phenyl-ethanol
- ethanoic acid; S-thiomorpholin-4-yl 3,5-dimethoxy-4-oxidanyl-benzenecarbothioate
- S-thiomorpholin-4-yl 3,5-dimethoxy-4-oxidanyl-benzenecarbothioate
- ethanoic acid; S-morpholin-4-yl 3,5-dimethoxy-4-oxidanylsulfanyl-benzenecarbothioate
- S-morpholin-4-yl 3,5-dimethoxy-4-oxidanylsulfanyl-benzenecarbothioate
- (3,5-dimethoxy-4-oxidanylsulfanyl-phenyl)-thiomorpholin-4-yl-methanone; ethanoic acid
- (3,5-dimethoxy-4-oxidanylsulfanyl-phenyl)-thiomorpholin-4-yl-methanone
- ethanedioate; 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine
