6,7,8,9-tetrahydro-3H-imidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=C3C(=C2C1)N=CN3
Isomeric SMILES
C1CCC2=NC=C3C(=C2C1)N=CN3
InChI
InChI=1S/C10H11N3/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10/h5-6H,1-4H2,(H,12,13)
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
- tert-butyl N-[2-[2-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethoxy]ethyl]carbamate
- N-[2-[2-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethoxy]ethyl]benzamide
- tert-butyl N-[2-[2-(2-ethyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)ethoxy]ethyl]carbamate
- N-[2-[2-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]ethoxy]ethyl]benzamide
- tert-butyl N-[2-[2-(2-methylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]carbamate
- N-methyl-5-[2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)ethoxy]-N-phenyl-pentanamide
- 5-bromanyl-N-butyl-N-phenyl-pentanamide
- 2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butan-1-ol
- 3a,4,5,9b-tetrahydro-3H-imidazo[4,5-c]quinolin-4-amine
- N-[2-[2-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]ethoxy]ethyl]-N-methyl-benzamide
