phosphoric acid; pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N.OP(=O)(O)O
Isomeric SMILES
C1=CN=C(N=C1)N.OP(=O)(O)O
InChI
InChI=1S/C4H5N3.H3O4P/c5-4-6-2-1-3-7-4;1-5(2,3)4/h1-3H,(H2,5,6,7);(H3,1,2,3,4)
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
- 2,2-bis(chloranyl)ethanoate; phosphoric acid
- (2E,4Z)-2,3,4-trimethylhexa-2,4-dienedioic acid
- 1-(diethylamino)ethyl 2-oxidanyl-3-phenyl-benzoate
- 2-methylsulfinylethylazanium hydrochloride
- 2-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-propanoate; 2-methylsulfinylethylazanium
- ethylazanium; 4-methylsulfinyloxy-3-oxidanyl-4-oxidanylidene-butanoate
- 4-methylsulfinyloxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- 2,3-bis(oxidanyl)butanedioate; 2-(phenylmethyl)sulfinylethylazanium
- 1-chloranyl-3-(2-fluoranylpentyl)benzene
- 4-(3-chloranylphenoxy)-4-methyl-pent-1-en-3-ol
