4-fluoranyl-1-benzothiophen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1O)F
Isomeric SMILES
C1=CC(=C2C=CSC2=C1O)F
InChI
InChI=1S/C8H5FOS/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,10H
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
- 4-methoxy-1-benzothiophene-2-carbonitrile
- 6-(3-iodanyl-1-phenyl-propoxy)-1-benzothiophene-2-carbonitrile
- 6-[3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile
- 7-(3-chloranyl-1-phenyl-propoxy)-1H-indole
- 7-(3-chloranyl-1-phenyl-propoxy)-1-benzothiophene-2-carbonitrile
- 7-(3-chloranyl-1-phenyl-propoxy)-1-benzothiophene-4-carbonitrile
- 7-(3-iodanyl-1-phenyl-propoxy)-1-benzothiophene-2-carbonitrile
- 7-[3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile
- 7-[3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-4-carbonitrile
- 7-fluoranyl-4-methoxy-3H-1-benzothiophen-2-one
