2-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCCO
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCCO
InChI
InChI=1S/C14H18ClN3O/c15-11-2-3-12-13(4-7-18-14(12)10-11)17-6-1-5-16-8-9-19/h2-4,7,10,16,19H,1,5-6,8-9H2,(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
- 7-chloranyl-N-phenyl-quinolin-4-amine; phosphoric acid
- 7-chloranyl-N-phenyl-quinolin-4-amine
- N-(7-chloranylquinolin-4-yl)-N'-propan-2-yl-propane-1,3-diamine
- N'-(7-chloranylquinolin-4-yl)-N-(2-methylpropyl)propane-1,3-diamine
- 2-[3-[(7-chloranylquinolin-4-yl)amino]propyl-ethyl-amino]ethanol
- 1-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-2-methyl-propan-2-ol
- 2-[butyl-[3-[(7-chloranylquinolin-4-yl)amino]propyl]amino]ethanol
- N-(7-chloranylquinolin-4-yl)-2-(4-chlorophenyl)-N',N'-diethyl-pentane-1,5-diamine
- N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine
- 1,1,2,2-tetrakis(methylsulfanyl)ethane
