5,8-dimethoxy-2,3-dimethyl-quinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C(=C2N=C1C)OC)N)OC
Isomeric SMILES
CC1=NC2=C(C=C(C(=C2N=C1C)OC)N)OC
InChI
InChI=1S/C12H15N3O2/c1-6-7(2)15-11-10(14-6)9(16-3)5-8(13)12(11)17-4/h5H,13H2,1-4H3
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
- 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide
- 5-phenyl-[1,2,3]triazolo[1,5-c]quinazoline
- 5-anthracen-9-yl-2H-1,2,3,4-tetrazole
- 8-methyl-6-phenyl-benzo[7]annulen-7-one
- 4-(2-hydroxyethyl)-3-(4-nitrophenyl)-1,4-dihydropyrazol-5-one
- 4-(2-hydroxyethyl)-3-(2-nitrophenyl)-1,4-dihydropyrazol-5-one
- methyl 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzoate
- 2-(2-chlorophenyl)-7-methyl-quinoline
- 3,5-bis(chloranyl)-2-methyl-6-phenyl-1H-pyridin-4-one
- 5-ethyl-5-methyl-2-(4-methylphenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazolidine-3-thione
