1-benzothiophene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC(=C(C=C21)O)O
Isomeric SMILES
C1=CSC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C8H6O2S/c9-6-3-5-1-2-11-8(5)4-7(6)10/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
- azane; 1H-pyrrole
- 4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]cyclohexan-1-one
- spiro[2-benzofuran-3,4'-cyclohexane]-1,1'-dione
- 2-[(4-oxidanylidenecyclohexyl)methyl]isoindole-1,3-dione
- 1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-one
- 1-(7-chloranylquinolin-4-yl)ethane-1,2-diamine
- 8-[1-(2-adamantyl)imidazol-2-yl]-1,3,4-trioxaspiro[4.5]decane-2-carboxylic acid
- 2-[(4-oxidanylidene-1-phenyl-cyclohexyl)methyl]isoindole-1,3-dione
- ethyl 3-(4-oxidanylidenecyclohexyl)benzoate
- [4-(4-oxidanylidenecyclohexyl)phenyl] ethanoate
