1-(aminocarbonylamino)-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)N)NC(=O)N
Isomeric SMILES
CN(C(=O)N)NC(=O)N
InChI
InChI=1S/C3H8N4O2/c1-7(3(5)9)6-2(4)8/h1H3,(H2,5,9)(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
- pentane-1,3,3,5-tetracarbonitrile
- 2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazole
- 5-nitro-2-[2,2,2-tris(fluoranyl)ethyl]isoindole-1,3-dione
- 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(trifluoromethyl)propanamide
- 3-[(3-methoxycarbonylphenyl)amino]propanoic acid
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1-phenyl-1,2,3,4-tetrazole
- N-(4-methoxyphenyl)-N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine
- ethyl 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanoate
- 1-(4-methylphenyl)-1,2,3,4-tetrazol-5-amine
- N-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
