1-[(aminocarbonylamino)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C(NC(=O)N)NC(=O)N
Isomeric SMILES
C(NC(=O)N)NC(=O)N
InChI
InChI=1S/C3H8N4O2/c4-2(8)6-1-7-3(5)9/h1H2,(H3,4,6,8)(H3,5,7,9)
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
- copper bis(oxidanidyl)-bis(oxidanylidene)chromium
- cobalt(2+); 2-ethylhexanoate
- 2-dodecylguanidine hydrochloride
- triberyllium diphosphate
- 2,4,5-trimethyl-1,3-thiazole
- pentakis(fluoranyl)-$l^{5}-chlorane
- lead(2+) diperchlorate
- 1-methylsulfanylbutan-2-one
- 2-methyl-5-methylsulfanyl-furan
- furan-2-ylmethyl 3-methylbutanoate
