1-acetamidourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=O)N
Isomeric SMILES
CC(=O)NNC(=O)N
InChI
InChI=1S/C3H7N3O2/c1-2(7)5-6-3(4)8/h1H3,(H,5,7)(H3,4,6,8)
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
- N-(pyridin-2-ylcarbonylamino)methanamide
- 2-[2-hydroxyethyl-(4-methoxyphenyl)amino]ethanol
- 2-[2-hydroxyethyl-[3-(trifluoromethyl)phenyl]amino]ethanol
- 2-[(4-nitrophenyl)amino]ethanol
- ethyl 3-[bis(2-hydroxyethyl)amino]benzoate
- ethyl 5-[bis(2-methylsulfonyloxyethyl)amino]-2-nitro-benzoate
- 2-[(3-fluorophenyl)-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- 4,7-dihydro-1,3,2-dioxathiepine 2-oxide
- (7-methoxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl) ethanoate
- (7-acetyloxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl) ethanoate
