carbonic acid; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.OP(=O)(O)O
Isomeric SMILES
C(=O)(O)O.OP(=O)(O)O
InChI
InChI=1S/CH2O3.H3O4P/c2-1(3)4;1-5(2,3)4/h(H2,2,3,4);(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
- 1-chloranyl-1,4-dimethyl-4-[3-(trifluoromethyl)phenyl]-3H-2,3-benzoxazine
- 2-(aminomethyl)-2,3-dimethyl-1-phenyl-cyclohexan-1-ol
- 1-[(E)-3-methylbut-1-enyl]imidazole
- 2-(2-butan-2-yloxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-3-ethyl-4-fluoranyl-phenol
- N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide; sulfamide
- N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)benzamide
- N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxidanylidene-butanamide hydrochloride
- 4-but-3-yn-2-yl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione
- N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxidanylidene-butanamide
