phenylmethanetriolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([O-])([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C([O-])([O-])[O-]
InChI
InChI=1S/C7H5O3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H/q-3
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
- 3-[2-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-ethyl]oxolan-2-one
- 5-sulfobenzene-1,3-dicarboxylate; tetrabutylphosphanium
- dimethyl-[1-(1-phenylprop-2-enoxy)ethenyl]silicon
- 1,2$l^{2}-oxasilolane
- 1-hex-1-ynyl-1-methyl-siletane
- 2,2,4-tris(2-methylphenyl)-6-phenyl-5,6-dihydro-1,2-oxasiline
- tert-butyl-[[2-[(E)-hept-1-enyl]phenyl]methoxy]-dimethyl-silane
- 1-fluoranyl-1-(4-methoxyphenyl)siletane
- dimethyl-[1-(1-phenylbut-3-enoxy)ethenyl]silicon
- ethyl 3-(3,4-dihydro-2H-pyran-6-yl)benzoate
