7-methoxyquinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=N2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=N2)N
InChI
InChI=1S/C10H10N2O/c1-13-8-4-2-7-3-5-10(11)12-9(7)6-8/h2-6H,1H3,(H2,11,12)
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
- ethyl 1-azanylpyridin-1-ium-2-carboxylate perchlorate
- 7-(trifluoromethyl)quinolin-2-amine
- 2,3-dimethylpyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 6-chloranylquinolin-2-amine
- 3-methyl-2-phenyl-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 3-methyl-2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 2-(4-bromophenyl)-3-methyl-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 3-methyl-2-(4-nitrophenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 5-chloranylquinolin-2-amine
- 3-methyl-2-(trichloromethyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
