(6-fluoranyl-1H-benzimidazol-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC(=N2)CS
Isomeric SMILES
C1=CC2=C(C=C1F)NC(=N2)CS
InChI
InChI=1S/C8H7FN2S/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
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
- 2H-imidazo[4,5-g]quinoxaline
- 1-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 7-methoxy-4-methyl-1H-benzimidazole
- 2-(chloromethyl)-1-nitroso-benzimidazole
- 1-ethyl-6-methyl-benzimidazole
- 3-(hydroxymethyl)-1H-benzimidazole-2-thione
- pyrido[1,2-a]benzimidazol-2-amine
- 9H-imidazo[4,5-f]quinazoline
- 2-(2-methoxypropan-2-yl)-1H-benzimidazole
- S-(1H-benzimidazol-2-yl) ethanethioate
