4-propan-2-yloxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC(=NC2=CC=CC=C21)N
Isomeric SMILES
CC(C)OC1=CC(=NC2=CC=CC=C21)N
InChI
InChI=1S/C12H14N2O/c1-8(2)15-11-7-12(13)14-10-6-4-3-5-9(10)11/h3-8H,1-2H3,(H2,13,14)
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
- 4-bromanylquinolin-2-amine
- 7-methoxyquinolin-2-amine
- 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
