3-chloranylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)Cl
InChI
InChI=1S/C12H7ClOS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7H
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
- 2,5-bis(phenylsulfanyl)benzene-1,4-diol
- [4-acetyloxy-2,5-bis(phenylsulfanyl)phenyl] ethanoate
- tris(4-hydroxyphenyl)sulfanium chloride
- [4-acetyloxy-2,5-bis(phenylsulfinyl)phenyl] ethanoate
- 3-chloranylphenoxathiine 10,10-dioxide
- S-(4-methylsulfonylphenyl)carbonylsulfanyl 4-methylsulfonylbenzenecarbothioate
- 3,5-bis(chloranyl)-4-methyl-benzenesulfonic acid
- dodecyl 4-bromanylbenzenesulfonate
- 2-(5-sulfo-1H-phenalen-1-yl)ethanoic acid
- 6-methyl-2-oxidanyl-3-propan-2-yl-benzenesulfonic acid
