6,7-dimethoxyquinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)N=CC=N2)N)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)N=CC=N2)N)OC
InChI
InChI=1S/C10H11N3O2/c1-14-7-5-6-9(13-4-3-12-6)8(11)10(7)15-2/h3-5H,11H2,1-2H3
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
- 4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoic acid
- 6-methoxy-4-methyl-chromen-2-one
- decyl carbamate
- [3,5-dimethyl-4-(methylcarbamoyloxy)phenyl] N-methylcarbamate
- 2,4-bis(chloranyl)-1-[(2,4-dichlorophenyl)methylsulfanylmethyl]benzene
- 2-methyl-5-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione
- 2-naphthalen-2-ylcyclohexa-2,5-diene-1,4-dione
- [3-(diethylamino)phenyl] N-(4-methoxyphenyl)carbamate
- 5-oxidanyl-3,3-diphenyl-1-benzofuran-2-one
- 3,3-bis[2,4,6-tris(oxidanyl)phenyl]-2-benzofuran-1-one
