1-(2-oxidanylidene-1H-pyrimidin-6-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)NC(=O)N
Isomeric SMILES
C1=C(NC(=O)N=C1)NC(=O)N
InChI
InChI=1S/C5H6N4O2/c6-4(10)8-3-1-2-7-5(11)9-3/h1-2H,(H4,6,7,8,9,10,11)
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
- 2-(2-oxidanylidene-1H-pyrimidin-6-yl)guanidine
- cobalt(2+) benzoate
- 2-azanyl-9-(3-oxidanylpropoxy)-7,8-dihydro-3H-purin-6-one
- 1-[1-(aminocarbonylamino)cyclohexyl]urea
- ethane-1,2-diol; ethyne; oxirane
- iron(2+) chloride
- cadmium(2+) ethanoate hydrate
- 1-phosphorosooctane
- iron(2+); octanoate
- buta-1,3-diene; 2-methylprop-2-enoic acid
