4-fluoranyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=C2C(=C1)F
Isomeric SMILES
C1=CC2=CSC=C2C(=C1)F
InChI
InChI=1S/C8H5FS/c9-8-3-1-2-6-4-10-5-7(6)8/h1-5H
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-methoxy-3a,4-dihydro-1-benzothiophene
- [6-azanyl-2-butoxy-9-[(6-methylpyridin-3-yl)methyl]purin-8-yl] benzoate
- [6-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-8-yl] prop-2-enyl carbonate
- 4-methyl-3a,4-dihydro-1-benzothiophene
- 6-methoxy-3a,4-dihydro-1-benzothiophene
- 2-fluoranyl-3a,4-dihydro-1-benzofuran
- 3-fluoranyl-3a,4-dihydro-1-benzofuran
- 6-fluoranyl-3a,4-dihydro-1-benzofuran
- 7-chloranyl-3a,4-dihydro-1-benzofuran
- [6-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-8-yl] methyl carbonate
