2-[2-[(6-methoxyquinolin-8-yl)amino]ethoxy]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCOCCO.Cl
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCOCCO.Cl
InChI
InChI=1S/C14H18N2O3.ClH/c1-18-12-9-11-3-2-4-16-14(11)13(10-12)15-5-7-19-8-6-17;/h2-4,9-10,15,17H,5-8H2,1H3;1H
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
- 2-[2-[(6-methoxyquinolin-8-yl)amino]ethoxy]ethanol
- 1-(2-hydroxyethyloxy)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol hydrochloride
- 1-(2-hydroxyethyloxy)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol
- 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine hydrobromide
- 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine
- 3-oxidanylidene-3-phenyl-N-quinolin-3-yl-propanamide
- 3-azanylquinoline-4-carboxylic acid
- 6-methylsulfonylquinolin-8-amine
- N-(6-methylsulfonylquinolin-8-yl)ethanamide
- 7-chloranyl-N-[4-[(2-methylpropylamino)methyl]phenyl]quinolin-4-amine hydrate hydrochloride
