1-tert-butylimidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=NC2=C1C3=CC=CC=C3N=C2
Isomeric SMILES
CC(C)(C)N1C=NC2=C1C3=CC=CC=C3N=C2
InChI
InChI=1S/C14H15N3/c1-14(2,3)17-9-16-12-8-15-11-7-5-4-6-10(11)13(12)17/h4-9H,1-3H3
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
- methyl 8-[(4-fluorophenyl)sulfonylamino]-4-(3-pyridin-3-ylphenyl)octanoate
- 1-tert-butyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- ethyl 2-[3-(trifluoromethylsulfonyloxy)phenyl]ethanoate
- 1-tert-butyl-4-chloranyl-imidazo[4,5-c]quinoline
- ethyl 2-(3-pyridin-3-ylphenyl)ethanoate
- 2-methyl-2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)propan-1-ol
- [2-methyl-2-(4-oxidanylidene-5H-imidazo[4,5-c]quinolin-1-yl)propyl] ethanoate
- ethyl 6-chloranyl-2-(3-pyridin-3-ylphenyl)hexanoate
- 1-tert-butyl-5H-imidazo[4,5-c]quinolin-4-one
- 1-prop-2-enylimidazo[4,5-c]quinolin-4-amine
