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1-(4-chloranylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
1-(4-chloranylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N=C3CCCCC3=C2N1CCCCCl)OC4=CC=CC=C4
Isomeric SMILES
CC1=NC2=C(N=C3CCCCC3=C2N1CCCCCl)OC4=CC=CC=C4
InChI
InChI=1S/C21H24ClN3O/c1-15-23-19-20(25(15)14-8-7-13-22)17-11-5-6-12-18(17)24-21(19)26-16-9-3-2-4-10-16/h2-4,9-10H,5-8,11-14H2,1H3
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
- 1-[4-[2,4-bis(fluoranyl)phenyl]sulfanylbutyl]-2-butyl-imidazo[4,5-c]quinoline
- N,N-bis(phenylmethyl)-1-[4-(phenylsulfonyl)butyl]imidazo[4,5-c]quinolin-4-amine
- 2-hexyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- N,N-bis(phenylmethyl)-3H-imidazo[4,5-c]quinolin-4-amine
- 4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butan-1-ol
- 1-(5-methylsulfanylpentyl)-2-propyl-imidazo[4,5-c]quinolin-4-amine
- N4-[4-(dibutylamino)phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine
- 2-butyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine
- 1-(5-phenylsulfanylpentyl)imidazo[4,5-c]quinoline
