5,8-dimethoxy-4-methyl-quinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C(C2=NC=C1)OC)N)OC
Isomeric SMILES
CC1=C2C(=C(C=C(C2=NC=C1)OC)N)OC
InChI
InChI=1S/C12H14N2O2/c1-7-4-5-14-11-9(15-2)6-8(13)12(16-3)10(7)11/h4-6H,13H2,1-3H3
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
- 6-methoxy-4-methyl-5-octoxy-quinolin-8-amine
- 6-methoxy-4-methyl-5-phenylmethoxy-quinolin-8-amine
- diethyl-methyl-triethylsilyloxy-silane
- 3H-[1,2,5]thiadiazolo[3,4-h]quinolin-6-one
- 6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 5,6-dimethoxy-4-methyl-quinolin-8-amine
- 5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-amine
- 6-methoxy-4-methyl-5-phenethyloxy-quinolin-8-amine
- 5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine
- 5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine
