(2-hydroxyphenyl)carbonyloxy-oxidanyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O[Si]O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O[Si]O)O
InChI
InChI=1S/C7H6O4Si/c8-6-4-2-1-3-5(6)7(9)11-12-10/h1-4,8,10H
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 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)tetradecanoic acid
- methyl 2-azanyl-4-methylsulfanyl-butanoate; tris(oxidanyl)silicon
- 3-(3,4-dimethylpyridin-2-yl)-2-methylsulfinyl-1,2-dihydrobenzimidazole
- 2-[[2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]ethanoic acid hydrate
- potassium (2E,4E)-hexa-2,4-dienoic acid
- zinc; bis(oxidanidyl)-oxidanylidene-silane; boron; tungsten
- 2-methylprop-1-ene; 2,3,4-triazabicyclo[3.1.0]hexa-1(6),2,4-triene
- 2,3,4-triazabicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 4-(prop-2-enoxymethyl)bicyclo[2.2.1]hept-2-ene
- 4-(prop-2-enoxymethyl)bicyclo[2.2.1]hept-2-ene
