diphenyl sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O3S/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
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
- (2R)-2-[(1R)-1-[(4-methoxyphenyl)methoxy]-2-methyl-prop-2-enyl]oxirane
- (1R,5R,6S,8S)-8-methyl-2-methylidene-6-(2-methylprop-1-enyl)-5-oxidanyl-bicyclo[3.3.1]nonan-7-one
- 2-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanal
- 3a,5,5,9a-tetramethyl-3,4,6,7,8,9-hexahydro-1H-benzo[f][2]benzofuran
- (Z)-4-phenyl-5-trimethylsilyl-pent-4-en-1-ol
- (E)-1-(4-chlorophenyl)-2-methyl-hept-2-en-6-yn-1-ol
- 3,4-bis(chloranyl)-2-(5-oxidanylidene-2H-furan-2-yl)-2H-furan-5-one
- 5-bromanyl-2-pyridin-3-yl-pyridine
- ethyl 2-bromanylthiophene-3-carboxylate
- 4-(2-azanyl-1-oxidanyl-ethyl)phenol; bis(oxidanyl)-oxidanylidene-phosphanium
