4,5,7-tris(fluoranyl)-6-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CSC2=C1F)F)F
Isomeric SMILES
COC1=C(C(=C2C=CSC2=C1F)F)F
InChI
InChI=1S/C9H5F3OS/c1-13-8-6(11)5(10)4-2-3-14-9(4)7(8)12/h2-3H,1H3
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
- 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
- 4-propan-2-yl-1,2-dithiole-3-thione
- 10-(4-chlorophenyl)-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
- 5-propan-2-yl-1,2-dithiole-3-thione
- 4-azanyl-1,2-dithiol-3-one
- 4-azanyl-1,2-dithiole-3-thione
- 3-methyl-10-phenyl-4,10-dihydro-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
- 4-(methylamino)-1,2-dithiol-3-one
- 3-methyl-10-(4-methylphenyl)-4,10-dihydro-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
