6,7-dimethoxy-1,4-dimethyl-quinoxaline-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2N(C(=S)C1=S)C)OC)OC
Isomeric SMILES
CN1C2=CC(=C(C=C2N(C(=S)C1=S)C)OC)OC
InChI
InChI=1S/C12H14N2O2S2/c1-13-7-5-9(15-3)10(16-4)6-8(7)14(2)12(18)11(13)17/h5-6H,1-4H3
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
- 3,5,6,8-tetramethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepin-7-one
- 7-chloranyl-2-methoxy-5-phenyl-3H-1,4-benzodiazepine
- 1-(4-methylphenyl)-2-phenyl-benzimidazole
- N-[2-[(4-methylphenyl)amino]phenyl]benzamide
- 5,8-dimethoxy-1,4-dimethyl-quinoxaline-2,3-dithione
- 1-(2-methoxyphenyl)anthracene-9,10-dione
- (1-methyl-2,3-diphenyl-cycloprop-2-en-1-yl)benzene
- 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine
- 3,9-dimethoxy-6H-[1]benzofuro[3,2-c]chromene
- 5-[azanyl(methyl)amino]-4-chloranyl-2-(2,4-dichlorophenyl)pyridazin-3-one
