6-chloranyl-2,3-dimethoxy-quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C(C=C2)Cl)N=C1OC
Isomeric SMILES
COC1=NC2=C(C=C(C=C2)Cl)N=C1OC
InChI
InChI=1S/C10H9ClN2O2/c1-14-9-10(15-2)13-8-5-6(11)3-4-7(8)12-9/h3-5H,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
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- N-cyclopentyl-4-fluoranyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone
- N-(2-methoxy-5-nitro-phenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- methyl 2-[(6-methyl-4-phenyl-quinazolin-2-yl)-morpholin-4-ylcarbonyl-amino]ethanoate
- methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-4,5-dimethoxy-benzoate
- 6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
- N-[(2-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
