4-[(7-chloranylquinolin-4-yl)amino]butan-1-ol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)NCCCCO.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NCCCCO.[N+](=O)([O-])[O-]
InChI
InChI=1S/C13H15ClN2O.NO3/c14-10-3-4-11-12(15-6-1-2-8-17)5-7-16-13(11)9-10;2-1(3)4/h3-5,7,9,17H,1-2,6,8H2,(H,15,16);/q;-1
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
- 5-[[8-methoxy-1-(trifluoromethyl)-4H-quinolin-4-yl]amino]pentyl nitrate iodide
- 5-[[8-methoxy-1-(trifluoromethyl)-4H-quinolin-4-yl]amino]pentyl nitrate
- 4-[(7-chloranyl-1-methyl-4H-quinolin-4-yl)amino]butyl nitrate iodide
- 4-[(7-chloranyl-1-methyl-4H-quinolin-4-yl)amino]butyl nitrate
- (E)-but-2-enedioic acid; 5-[(6,7-dimethoxyquinolin-4-yl)amino]pentan-1-ol
- 5-[(6,7-dimethoxyquinolin-4-yl)amino]pentan-1-ol
- 1-[(6,7-dimethoxyquinolin-4-yl)amino]propane-1,3-diol dinitrate hydrochloride
- (E)-but-2-enedioic acid; 5-[(6-methoxyquinolin-4-yl)amino]pentan-1-ol; nitric acid
- 7-[(7-methoxy-1-methyl-4H-quinolin-4-yl)amino]heptyl nitrate iodide
- 7-[(7-methoxy-1-methyl-4H-quinolin-4-yl)amino]heptyl nitrate
