6-[(7-methoxyquinolin-2-yl)amino]hexyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=N2)NCCCCCCO[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=N2)NCCCCCCO[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O4/c1-22-14-8-6-13-7-9-16(18-15(13)12-14)17-10-4-2-3-5-11-23-19(20)21/h6-9,12H,2-5,10-11H2,1H3,(H,17,18)
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
- 1H-pyrazolo[3,4-b]pyrazine-5-carbonyl chloride
- N1'-(6-methoxyquinolin-2-yl)propane-1,1-diamine dinitrate
- N1'-(6-methoxyquinolin-2-yl)propane-1,1-diamine
- quinoline dinitrate
- N-butyl-1-ethyl-6-methyl-pyrazolo[3,4-b]pyrazine-5-carboxamide
- N1'-quinolin-2-ylpropane-1,1-diamine dinitrate dihydrochloride
- 1-ethyl-6-phenyl-pyrazolo[3,4-b]pyrazine
- N1'-quinolin-2-ylpropane-1,1-diamine
- N-butan-2-yl-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyrazine-5-carboxamide
- 1-ethyl-6-methyl-pyrazolo[3,4-b]pyrazine-5-carboxylic acid
