2-[oxidanyl(oxidanylidene)silyl]oxybenzaldehyde
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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/c8-5-6-3-1-2-4-7(6)11-12(9)10/h1-5,9H
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
- 2-[(2-methylpropan-2-yl)oxy]prop-2-enamide
- 3-[bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]propane-1-sulfonic acid
- bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]sulfamic acid; ethane
- 2-hydroxyethyl-bis(hydroxymethyl)-(sulfomethyl)azanium
- 3-azanyl-2-methyl-propane-1,1,2-triol; methanesulfonic acid
- 3-azanyl-2-methyl-propane-1,1,2-triol
- ethanesulfonic acid; 2-(2-hydroxyethylamino)ethanol
- 3-(cyclobutylmethyl)-9-fluoranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 3-(cyclobutylmethyl)-9-fluoranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine
- 3-(cyclopentylmethyl)-9-iodanyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine hydrobromide
