5,8-dimethoxyquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)N=CC=N2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)N=CC=N2
InChI
InChI=1S/C10H11N3O2/c1-14-7-5-6(11)10(15-2)9-8(7)12-3-4-13-9/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
- 3-methoxy-4,5,6,7-tetramethyl-2,1-benzoxazole
- 3-ethyl-8-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one
- [4-(2-chloroethyloxy)-6-(diethylamino)-1,3,5-triazin-2-yl]cyanamide
- bis(3-chloranylphenoxy)phosphinothioylsulfanylthallium
- bis(3-chloranylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4,4,6,6-tetramethyl-2,5-dihydropentalen-2-yl)thallium
- ethenyl(triethyl)stannane
- diphenoxyphosphinothioylsulfanylthallium
- bis(2-methylphenoxy)phosphinothioylsulfanylthallium
- bis(3-methylphenoxy)phosphinothioylsulfanylthallium
