(2-hydroxyphenyl)phosphonic acid; 1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)P(=O)(O)O.C1(=NC(=NC(=N1)N)N)N
Isomeric SMILES
C1=CC=C(C(=C1)O)P(=O)(O)O.C1(=NC(=NC(=N1)N)N)N
InChI
InChI=1S/C6H7O4P.C3H6N6/c7-5-3-1-2-4-6(5)11(8,9)10;4-1-7-2(5)9-3(6)8-1/h1-4,7H,(H2,8,9,10);(H6,4,5,6,7,8,9)
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
- 1-(diethylamino)ethyl prop-2-enoate sulfate
- boron; molybdenum(2+); thorium(2+); tungsten(2+)
- methane; molybdenum(2+); titanium(2+); tungsten(2+)
- 2-oxidanyl-3-sulfo-butanedioate
- 2-oxidanyl-3-sulfo-butanedioic acid
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hypochlorite
- 1-octylcyclohexa-2,4-dien-1-ol
- hexanedioic acid; 1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol
- 2,2-bis(ethenoxy)-3-ethyl-oxirane
- 3-ethyloxirane-2,2-diol
