1-benzothiophene-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CS2)O
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CS2)O
InChI
InChI=1S/C8H6O2S/c9-5-1-2-8-6(3-5)7(10)4-11-8/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
- 3-oxidanyl-1-benzothiophene-5,6-dione
- 2-(1-azabicyclo[2.2.2]octan-4-yl)ethanoic acid
- 4-(1-azabicyclo[2.2.2]octan-4-yl)butanoate
- 4-(1-azabicyclo[2.2.2]octan-4-yl)butanoic acid
- piperidin-4-ylsulfanyl ethanoate
- 1-azabicyclo[2.2.2]octan-3-ylsulfanyl ethanoate
- 1-azabicyclo[2.2.2]octan-3-yl ethaneperoxoate hydrochloride
- 2-[(3-oxidanyl-1-benzothiophen-5-yl)oxy]ethanoic acid
- 1-azabicyclo[2.2.2]octan-3-ylmethanethiol hydrochloride
- 2-azanylethanoate; dimethylazanium
