1-aminocarbonylurea; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N.C(=O)(N)N.C(=O)(N)NC(=O)N
Isomeric SMILES
C(=O)(N)N.C(=O)(N)N.C(=O)(N)NC(=O)N
InChI
InChI=1S/C2H5N3O2.2CH4N2O/c3-1(6)5-2(4)7;2*2-1(3)4/h(H5,3,4,5,6,7);2*(H4,2,3,4)
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-azanylhexane-1,2,3,4,6-pentol
- (4-hydroxyphenyl)-methyl-diphenyl-phosphanium iodide
- 4-bis(4-hydroxyphenyl)phosphanylphenol hydrobromide
- [2,3-bis(4-hydroxyphenyl)phenyl]-methyl-phosphanium ethanoate
- 4-[2-(4-hydroxyphenyl)-3-methylphosphanyl-phenyl]phenol
- [2,3-bis(4-hydroxyphenyl)phenyl]-methyl-phosphanium iodide
- tris(4-hydroxyphenyl)methylphosphanium iodide
- 4-[bis(4-hydroxyphenyl)-phosphanyl-methyl]phenol
- phosphanium 2,2,2-tris(fluoranyl)ethanoate
- butyl-(carboxymethyl)-(2-chloranylethanoyl)-(2,6-diethylphenyl)azanium
