3-sulfanyl-1-benzothiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)O)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)O)S
InChI
InChI=1S/C8H6OS2/c9-8-7(10)5-3-1-2-4-6(5)11-8/h1-4,9-10H
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
- N',N'-dicyclohexylethanedithioamide
- N,N'-dimethylethanedithioamide; ethanedithioamide
- 1,3-dihydrobenzimidazole-2-thione; 5-methyl-1,3-dihydrobenzimidazole-2-thione
- ethyl 2,6,6-trimethylcyclohexa-1,4-diene-1-carboxylate
- 1-methoxy-2-(2-methoxyethoxy)ethane; oxane
- ethyl 4,4,6-trimethyl-2-oxidanylidene-7-oxabicyclo[4.1.0]heptane-5-carboxylate
- ethyl 2,6,6-trimethyl-2-oxidanyl-cyclohex-3-ene-1-carboxylate
- 2,3-diethylaniline; piperidine
- 2-(2-azanyl-2-oxidanylidene-1-sulfo-ethyl)-2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]icosanoate
- 3-(2-azanyl-2-oxidanylidene-1-sulfo-ethyl)henicosane-1,2,3-tricarboxylic acid
