6-methoxy-2-methyl-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)OC)N
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)OC)N
InChI
InChI=1S/C11H12N2O/c1-7-3-4-8-9(13-7)5-6-10(14-2)11(8)12/h3-6H,12H2,1-2H3
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
- 8-phenylmethoxy-2-propyl-imidazo[1,2-a]pyridin-3-amine
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol
- 8-phenylmethoxy-2-propan-2-yl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-methoxyphenyl)pyrimidin-4-amine
- 2-butyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 2-(4-methylphenyl)pyrimidin-4-amine
- 2-tert-butyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 2-(2-chlorophenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-amine
- 2-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
