11-oxidanylidenebenzo[d][1,3,2]benzodioxathiocin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OS(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OS(=O)O2
InChI
InChI=1S/C13H8O4S/c14-13-9-5-1-3-7-11(9)16-18(15)17-12-8-4-2-6-10(12)13/h1-8H
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
- but-2-ene-1,1-diol; gadolinium(2+); 1,10-phenanthroline-1,10-diide
- bromanylpalladium(1+)
- tetramethoxyboranuide
- 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne
- 2-[2,5-bis(bromomethyl)phenyl]-1,4-bis(bromomethyl)benzene
- (7,13-dimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-bromanylethanoate
- 1,3-bis(2-methoxyphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-diazabicyclo[1.1.0]butane
- 1-(2,5-dimethylphenyl)-5-sulfanylidene-pyrrolidin-2-one
