2-methoxyquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC=C2N)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC=C2N)C=C1
InChI
InChI=1S/C10H10N2O/c1-13-9-6-5-7-3-2-4-8(11)10(7)12-9/h2-6H,11H2,1H3
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
- dotriacontyl carbamimidothioate
- bis(4-chlorophenyl)thallane
- 2,2,3-triphenyl-1,4-dioxane
- 1-propylquinoxalin-1-ium
- 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-ethanol
- 1-methyl-8-nitro-quinolin-1-ium
- diethyl 2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)-2-(phenylmethyl)propanedioate
- 4,4-bis(chloranyl)-2-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]but-3-enoic acid
- (2-cyclohexyl-4,6-dinitro-phenyl) 4-methylbenzenesulfonate
- 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile
