8-(trifluoromethyl)benzo[e][1]benzothiole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)C3=C(C(=C2)C#N)SC=C3
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)C3=C(C(=C2)C#N)SC=C3
InChI
InChI=1S/C14H6F3NS/c15-14(16,17)10-2-1-8-5-9(7-18)13-11(3-4-19-13)12(8)6-10/h1-6H
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-(4-methylphenyl)-2-methylsulfonyl-thiophene-3-carbonitrile
- 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
- 8-methyl-2-(2-methyl-4-nitro-phenyl)quinoline
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-5-phenyl-pyrazole
- dimethoxymethyl-oxidanyl-triphenyl-$l^{5}-phosphane
- methyl 3,5-bis(oxidanylidene)-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate
- 6-(4-bromophenyl)-3-methyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 3-bromanyl-5,6-dimethyl-4-phenyl-1H-pyridin-2-one
- 2-chloranyl-10-(2-chloranyl-10-oxidanylidene-phenoxarsinin-10-yl)oxy-phenoxarsinine 10-oxide
- 5-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-6-methyl-pyrimidin-2-amine
