N'-(6-methoxyquinolin-8-yl)-N-methyl-hexane-1,6-diamine
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Canonical SMILES:
CNCCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2
Isomeric SMILES
CNCCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2
InChI
InChI=1S/C17H25N3O/c1-18-9-5-3-4-6-10-19-16-13-15(21-2)12-14-8-7-11-20-17(14)16/h7-8,11-13,18-19H,3-6,9-10H2,1-2H3

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
- 3-[3-(4-chlorophenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione
- 2-cyclohexyl-6-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4,6-tris(bromanyl)benzamide
- 2-(1-oxidanylcyclopentyl)ethanoic acid
- 3-bromanyl-4,4-dimethyl-pentanamide
- 1-chloranyl-4-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzene
- 4-chloranyl-2-methyl-benzoic acid
- 4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- oct-6-ynoic acid
- 3,4-bis(bromanyl)oct-3-enamide