6,7-dimethoxy-2,3-dithiophen-2-yl-quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4)OC
InChI
InChI=1S/C18H14N2O2S2/c1-21-13-9-11-12(10-14(13)22-2)20-18(16-6-4-8-24-16)17(19-11)15-5-3-7-23-15/h3-10H,1-2H3
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
- 1-methyl-3-[[(Z)-3-[[(Z)-2-(methylamino)-2-sulfanyl-ethenyl]amino]but-2-en-2-yl]amino]thiourea
- 2,3-dithiophen-2-yl-1,4-dihydroquinoxaline-6,7-dione
- (3R)-2-[ethoxy-(4-methylphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (Z)-2-[3,4-bis(fluoranyl)phenyl]-3-(4-methylsulfonylphenyl)-4-oxidanyl-but-2-enoic acid
- (phenylmethyl) (2S)-2-azanyl-4-[[azanyl(dimethylamino)methylidene]amino]butanoate
- (1R,4S,5S,6S)-4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid chloride
- 2-(4-chlorophenyl)sulfonyl-5-(3,4-dichlorophenyl)-4-phenyl-3,4-dihydropyrazole
- N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]-1-benzofuran-2-carboxamide
- 1,7-bis[(4-tert-butylphenyl)methyl]-1,7-diaza-4,10-diazanidacyclododecane; copper
- copper; 2-[4,7,10-tris[(4-tert-butylphenyl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
