6-methoxy-2,5-dimethyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2N)OC)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2N)OC)C
InChI
InChI=1S/C12H14N2O/c1-7-4-5-9-8(2)11(15-3)6-10(13)12(9)14-7/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
- 3-[4-[4-[4-(2-cyanoethyl)phenoxy]butoxy]phenyl]propanenitrile
- methyl 2-methyl-3-oxidanylidene-indene-1-carboxylate
- methyl 8-oxidanylnaphthalene-1-carboxylate
- 3-[[4-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]-1,3-oxazolidin-2-one
- 6-methoxy-2,4-dimethyl-quinolin-8-amine
- (9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl) ethanoate
- 8-oxidanyl-3,4-dihydro-2H-dibenzofuran-1-one
- 2-methoxy-4-prop-2-enyl-1-prop-1-ynoxy-benzene
- 4-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazole
- undecyl 4-bromanylbenzoate
