thieno[2,3-b]pyridin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=NC=C(C=C21)O
Isomeric SMILES
C1=CSC2=NC=C(C=C21)O
InChI
InChI=1S/C7H5NOS/c9-6-3-5-1-2-10-7(5)8-4-6/h1-4,9H
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
- 2,2,2-tris(fluoranyl)-1-(1-methylimidazol-2-yl)ethanone
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine
- methylsulfanyl-bis(trifluoromethyl)arsane
- bicyclo[2.2.1]heptane-7-carboxylic acid
- N-ethoxy-2-pyridin-2-yl-ethanamide
- 8-nitroimidazo[1,2-b]isoquinoline-5,10-dione
- 8-chloranylimidazo[1,2-b]isoquinoline-5,10-dione
- 8-bromanylimidazo[1,2-b]isoquinoline-5,10-dione
- 8-phenylimidazo[1,2-b]isoquinoline-5,10-dione
- 2,3-diphenylimidazo[1,2-b]isoquinoline-5,10-dione
