4,6,7-tris(fluoranyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1C(=CC(=C2F)F)F
Isomeric SMILES
C1=CSC2=C1C(=CC(=C2F)F)F
InChI
InChI=1S/C8H3F3S/c9-5-3-6(10)7(11)8-4(5)1-2-12-8/h1-3H
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
- 4,6-dimethyl-7-(2-oxidanylidenecyclohexyl)oxy-chromen-2-one
- 4,6,7-tris(fluoranyl)-1-benzothiophene-2-carboxylic acid
- 4,7-dimethyl-5-(2-oxidanylidenecyclohexyl)oxy-chromen-2-one
- 4,5,7-tris(fluoranyl)-1-benzothiophene
- 4-methyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one
- 4,5,7-tris(fluoranyl)-1-benzothiophene-2-carboxylic acid
- 10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
- 4,5,7-tris(fluoranyl)-6-methoxy-1-benzothiophene
- 10-(4-methylphenyl)-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
- ethyl 5-sulfanylidene-1,2-dithiole-3-carboxylate
