2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC
InChI
InChI=1S/C10H8Cl2N2O2/c1-15-7-3-5-6(4-8(7)16-2)14-10(12)9(11)13-5/h3-4H,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
- 3-bromanyl-9-ethyl-carbazole
- 2-(chloromethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 10-chloranyl-5-ethyl-10-methyl-benzo[b][1,4]benzazasiline
- 5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 2,6-diphenyl-3-propyl-pyridine
- 1-(2,4-dichlorophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- dimethyl 3-benzoxepine-2,4-dicarboxylate
- 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole
- 4-chloranyl-7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrrolo[2,3-d]pyrimidine
- 2-(4-chlorophenyl)-2-methoxy-2-(4-methoxyphenyl)-N,N-dimethyl-ethanamide
