2-(dioxidanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OO)S
Isomeric SMILES
C1=CC=C(C(=C1)OO)S
InChI
InChI=1S/C6H6O2S/c7-8-5-3-1-2-4-6(5)9/h1-4,7,9H
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
- N-[[2-(2-chloranyl-1-methoxy-ethoxy)phenyl]methyl]carbamate
- [2-(2-chloranyl-1-methoxy-ethoxy)phenyl]methylcarbamic acid
- 1-chloranyl-1-(3,4-dicyanophenyl)urea
- 2-(6-oxidanylhexoxy)-6-phenyl-benzoate
- 2-(6-oxidanylhexoxy)-6-phenyl-benzoic acid
- 6-oxidanylhexyl 3-oxidanyl-2-phenethyl-4-phenyl-benzenecarboperoxoate
- 5-(4-aminophenyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-pentanal
- 1,2-dimethyl-1,4-dihydroisoquinolin-2-ium
- 1-methyl-2-propyl-1,4-dihydroisoquinolin-2-ium
- 4-butoxybutan-2-amine
