N,N,8-trimethylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)N(C)C)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)N(C)C)C=CC=N2
InChI
InChI=1S/C12H14N2/c1-9-6-7-11(14(2)3)10-5-4-8-13-12(9)10/h4-8H,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
- N,N-bis(2-isocyanoethyl)-3,4-dimethyl-aniline
- N,N-bis(azanyl)-3-methoxy-4-methyl-aniline
- non-8-enyl 3-oxidanylidenebutanoate
- N-(phenylsulfamoyl)ethanamide
- N-[(E)-2-phenylethenyl]methanimine
- O-(3-chloranyl-4-methyl-phenoxy)hydroxylamine
- disodium oxidanidylperoxysulfanylmethanesulfonate
- 1,3-dimethyl-8H-purin-8-ide-2,6-dione; 4-methanidyl-2-(3-methylphenyl)pyridine; yttrium(3+)
- 8-(2,2-dimethyl-3-oxidanyl-propyl)-1,3-dimethyl-7H-purine-2,6-dione
- bis(chloranyl)osmium; [(Z)-2-diphenylphosphaniumylethenyl]-diphenyl-phosphanium; 2-pyridin-2-ylpyridine
