5-[(6-methoxyquinolin-8-yl)amino]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)O
Isomeric SMILES
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)O
InChI
InChI=1S/C15H20N2O2/c1-11(18)5-3-7-16-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,16,18H,3,5,7H2,1-2H3
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
- 4-azanylbutyl N-octylcarbamate
- 4-(octylcarbamoyloxy)butylcarbamic acid
- 4-[(6-methoxyquinolin-8-yl)amino]butanenitrile
- [4-(1H-indol-2-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-2-yl]methyl N,N-diethylcarbamate
- N-[5-[(6-methoxyquinolin-8-yl)amino]pentan-2-ylidene]hydroxylamine
- 4-methyl-N-(6-oxidanylquinolin-8-yl)benzenesulfonamide
- (7aR,8R,11aS)-2,4-bis(chloranyl)-8,11a-dimethyl-6-oxidanylidene-5-pent-4-ynyl-3-propan-2-yl-7a,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine-8-carboxylic acid
- 7-azanyl-N-(6-methoxyquinolin-8-yl)heptanamide
- 4-fluoranyl-N-(6-oxidanylquinolin-8-yl)benzenesulfonamide
- 3-cyano-4-fluoranyl-N-(6-oxidanylquinolin-8-yl)benzenesulfonamide
