thieno[3,2-b][1]benzofuran-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C3=C(O2)C=CS3
Isomeric SMILES
C1=CC2=C(C(=C1)O)C3=C(O2)C=CS3
InChI
InChI=1S/C10H6O2S/c11-6-2-1-3-7-9(6)10-8(12-7)4-5-13-10/h1-5,11H
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
- 5-phenylpyrido[3,2-b]indol-9-olate
- 5-phenyl-1H-pyrido[3,2-b]indol-9-one
- 4-phenylfuro[3,2-b]indol-8-olate
- 4-phenylfuro[3,2-b]indol-8-ol
- 5-phenylpyrazino[2,3-b]indol-9-olate
- 5-phenyl-1H-pyrazino[2,3-b]indol-9-one
- 2-methyl-3-pyridin-2-yl-pyrazolo[5,1-b]quinazolin-9-olate
- 2-methyl-3-pyridin-2-yl-1H-pyrazolo[5,1-b]quinazolin-9-one
- cinnolin-8-olate
- 2H-cinnolin-8-one
