4-phosphonooxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OP(=O)(O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OP(=O)(O)O
InChI
InChI=1S/C7H7O6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)
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
- sodium 1-methanidyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- 1-methyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- N-butyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxamide
- 2-[2-[2-[2-[2-[[3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]methoxy]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethoxy]ethanoic acid
- [3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]methyl 1-methylpyridin-1-ium-3-carboxylate; 2,2,2-tris(fluoranyl)ethanoate
- chloromethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
- 4-bis(phenylmethoxy)phosphoryloxybenzoic acid
- [1,1-bis(phenylmethoxy)-2-phosphorosooxy-ethyl]carbamic acid
- [3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]methyl (E)-hexadec-9-enoate
- 1-azanyl-2-ethoxy-ethanol
