6,8-dimethoxyquinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=NC=CN=C12)N)OC
Isomeric SMILES
COC1=CC(=C(C2=NC=CN=C12)N)OC
InChI
InChI=1S/C10H11N3O2/c1-14-6-5-7(15-2)9-10(8(6)11)13-4-3-12-9/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
- (2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-2-(phenethylamino)hexanal
- 3-[(4-chlorophenyl)methylsulfanyl]-N-methyl-quinoxalin-2-amine
- 2-methyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-one hydrochloride
- 1,4-dihydroquinoxaline-2,3-dithione; phenylmethanamine
- 1-(2-methyl-4-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1,4-dihydroquinoxaline-2,3-dithione; pyrrolidine
- 1-(3-methyl-4-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 6-chloranyl-1,2,3,4-tetrahydroquinoxaline
- 1-(3-methyl-4-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one
- 4-ethyl-2,3-dihydro-1H-quinoxaline
