1-ethyl-1-(methylcarbamoylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)N)NC(=O)NC
Isomeric SMILES
CCN(C(=O)N)NC(=O)NC
InChI
InChI=1S/C5H12N4O2/c1-3-9(4(6)10)8-5(11)7-2/h3H2,1-2H3,(H2,6,10)(H2,7,8,11)
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
- 8,8-dimethyl-2-quinolin-3-yl-1,5,7,8a-tetrahydroquinolin-6-one
- 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one
- quinoxaline-6,7-dione
- chloromethyl methanoate
- N-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxy-benzamide
- bis(fluoranyl)methyl methanoate
- 1H-quinoline-5,7-dione
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl] methanoate
- 7,7-dimethyl-2-(4-methylphenyl)-1,5,8,8a-tetrahydroquinolin-6-one
- 1,1,2,2,2-pentakis(fluoranyl)ethyl methanoate
