N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.Cl.Cl
Isomeric SMILES
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.Cl.Cl
InChI
InChI=1S/C15H21N3O.2ClH/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14;;/h4,6,8-11,17H,3,5,7,16H2,1-2H3;2*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
- 1-azabicyclo[2.2.2]octane; ethanedioic acid
- 18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2,20-dicarboxylic acid
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; sulfuric acid
- 17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
- (3R,5S,8R,9S,10S,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
- (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one
- N-(2-diethylaminoethyl)-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide
- 3-(3-ethenylpiperidin-4-yl)-1-quinolin-4-yl-propan-1-one
- [(1S,4S,4aS,8aS)-3,4-dimethanoyl-4a,8,8-trimethyl-4-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] ethanoate
