4-(1H-imidazol-5-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC3=CN=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)CC3=CN=CN3
InChI
InChI=1S/C13H11N3/c1-2-4-13-12(3-1)10(5-6-15-13)7-11-8-14-9-16-11/h1-6,8-9H,7H2,(H,14,16)
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
- N-(6-chloranylisoquinolin-5-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine
- 1H-imidazol-5-yl(quinolin-4-yl)methanol
- methyl 2-[5-[[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]-propyl-amino]indol-1-yl]ethanoate
- 4-[1-(1H-imidazol-5-yl)ethyl]-2-phenyl-quinoline dihydrochloride
- 4-(2-chloranyl-4-methoxy-phenyl)-N-(2-methoxy-1-naphthalen-2-yl-ethyl)-5-methyl-N-propyl-1,3-thiazol-2-amine
- 4-(1H-imidazol-5-ylmethyl)-3-methyl-isoquinoline
- N-(6-nitro-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine
- N-(cyclopropylmethyl)-3-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-ethyl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-methoxy-7-nitro-3,4-dihydro-2H-naphthalen-1-imine
- 4-(2-chloranyl-4-methoxy-phenyl)-N-(6-methoxyisoquinolin-5-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine
