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6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-(trifluoromethyl)quinoxaline
6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-(trifluoromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)SC2=NC3=CC(=C(C=C3N=C2C(F)(F)F)Cl)Cl
Isomeric SMILES
C1=CN=C(N1)SC2=NC3=CC(=C(C=C3N=C2C(F)(F)F)Cl)Cl
InChI
InChI=1S/C12H5Cl2F3N4S/c13-5-3-7-8(4-6(5)14)21-10(9(20-7)12(15,16)17)22-11-18-1-2-19-11/h1-4H,(H,18,19)
Other Product
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- 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
- 2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
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- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-piperidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
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- 1-[2-(4-chlorophenyl)ethyl]piperidine
- 1,1,3-triphenylpropan-1-amine
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine
