azane; (2-phosphonatooxyphenyl) phosphate
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Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)([O-])[O-])OP(=O)([O-])[O-].N.N
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)([O-])[O-])OP(=O)([O-])[O-].N.N
InChI
InChI=1S/C6H8O8P2.2H3N/c7-15(8,9)13-5-3-1-2-4-6(5)14-16(10,11)12;;/h1-4H,(H2,7,8,9)(H2,10,11,12);2*1H3/p-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
- 5,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- 5,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylic acid
- 2-cyclohexa-1,5-dien-1-yloxirane
- ethyl-tris(1-methoxyethoxy)silane
- dipropyltin(2+); dodecanoate
- boric acid; quinolin-8-ol
- iron(3+); 8-oxidanylquinoline-2-carboxylate
- boron(1-); 1H-quinolin-2-one
- aluminum naphthalene-1,2-diamine
- N,N-diethyl-4-(1,3-oxazol-5-yl)aniline

