(2-oxidanylidene-1H-pyrimidin-6-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)[NH3+]
Isomeric SMILES
C1=C(NC(=O)N=C1)[NH3+]
InChI
InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)/p+1
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
- hexalithium bis(tert-butylazanidyl)arsanyl-tert-butyl-azanide
- N-bis(tert-butylamino)arsanyl-2-methyl-propan-2-amine
- cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; propanenitrile; 2H-pyridin-1-ide-4-carboxylic acid
- 10-methyl-5-[10-methyl-4-oxidanyl-2,7-bis(oxidanylidene)oxecan-5-yl]sulfanyl-4-oxidanyl-oxecane-2,7-dione
- chloranyl-[chloranyl-(2,4,6-tritert-butylphenyl)phosphanyl]-(2,4,6-tritert-butylphenyl)phosphane
- 5-[4-[10,10-bis(chloranyl)-8,8-diphenyl-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6(11),7,9-trien-5-yl]butyl]-10,10-bis(chloranyl)-8,8-diphenyl-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6(11),7,9-triene
- 2,4-bis[2,6-bis(trifluoromethyl)phenyl]-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- bis[2,6-bis(trifluoromethyl)phenyl]-chloranyl-phosphane
- hexasilver; cyclohexanethiolate; silver; sulfanide
- (2,4,6-tritert-butylphenyl)-(trimethylsilylmethyl)phosphinic acid
