2-(6-chloranylhexyl)quinoline-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)CCCCCCCl)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)CCCCCCCl)N)N
InChI
InChI=1S/C15H20ClN3/c16-10-6-2-1-3-9-13-15(18)14(17)11-7-4-5-8-12(11)19-13/h4-5,7-8H,1-3,6,9-10,18H2,(H2,17,19)
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
- ethylamino nitrite
- 2-propyl-1-(3-pyrimidin-2-ylsulfonylpropyl)imidazo[4,5-c]quinolin-4-amine
- azane; ethyl nitrite
- 2-butyl-1-(3-methylsulfanylpropyl)imidazo[4,5-c]quinolin-4-amine
- azanylidyneoxidanium tetratetrafluoroborate
- 2-butyl-1-(3-phenylsulfanylpropyl)imidazo[4,5-c]quinolin-4-amine
- azanylidyneoxidanium; hydrogen phosphate
- 1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 2-[[6-azanyl-3-ethoxy-2-(2-hydroxyethylamino)phenyl]amino]ethanol
- N3-(5-chloranylpentyl)quinoline-3,4-diamine
