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6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N=C1SC3=NC=CN3)Cl)Cl
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N=C1SC3=NC=CN3)Cl)Cl
InChI
InChI=1S/C12H8Cl2N4S/c1-6-11(19-12-15-2-3-16-12)18-10-5-8(14)7(13)4-9(10)17-6/h2-5H,1H3,(H,15,16)
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
- 2-(1H-imidazol-2-ylsulfanyl)-3-phenyl-quinoxaline
- dimethyl 4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenyl-pyridazine-3,6-dicarboxylate
- 6-chloranyl-3-(1H-imidazol-2-ylsulfanyl)-2-phenyl-quinoxaline
- 6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-phenyl-quinoxaline
- dimethyl 4-phenyl-5-[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyridazine-3,6-dicarboxylate
- (7-chloranylquinoxalin-2-yl) carbamimidothioate
- chloranylruthenium(2+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane
- [6,7-bis(chloranyl)quinoxalin-2-yl] carbamimidothioate
- [3-(trifluoromethyl)quinoxalin-2-yl] carbamimidothioate
- carbon monoxide; N-[[(6Z)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethyl-ethanamine; ruthenium(1+)
