1-(aminocarbonylamino)urea; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NNC(=O)N.[N+](=O)(O)[O-]
Isomeric SMILES
C(=O)(N)NNC(=O)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C2H6N4O2.HNO3/c3-1(7)5-6-2(4)8;2-1(3)4/h(H3,3,5,7)(H3,4,6,8);(H,2,3,4)
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
- 1,3-diphenyl-3a,6a-dihydrofuro[3,4-d]imidazole-2,4,6-trione
- azanium; nitric acid; 2H-1,2,3,4-tetrazol-5-amine; nitrate
- 1-aminocarbonylurea nitrate
- 2,3-dinitro-1H-1,2,3-triazole-4,5-diamine
- 2-hydroxyethyl-methyl-di(octadecan-3-yl)azanium; methyl sulfate
- 2-hydroxyethyl-methyl-di(octadecan-3-yl)azanium
- ethene; methoxymethane
- ethyl 2,2,3,3-tetrakis(fluoranyl)-3-(4-propylcyclohexen-1-yl)propanoate
- 1-[4-[1,1,2,2-tetrakis(fluoranyl)-2-(4-propylcyclohexyl)ethyl]cyclohexyl]propane-1,3-diol
- 1-bromanyl-4-[1,1,2,2-tetrakis(fluoranyl)-2-(4-propylphenyl)ethyl]benzene
