4-[1-(1H-imidazol-5-yl)propyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=NC2=CC=CC=C12)C3=CN=CN3
Isomeric SMILES
CCC(C1=CC=NC2=CC=CC=C12)C3=CN=CN3
InChI
InChI=1S/C15H15N3/c1-2-11(15-9-16-10-18-15)12-7-8-17-14-6-4-3-5-13(12)14/h3-11H,2H2,1H3,(H,16,18)
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
- 3-quinolin-4-ylbutane-1,2-diamine
- 4-[1-(1H-imidazol-5-yl)propyl]quinoline dihydrochloride
- 2-[[4,6-bis(bromanyl)-2,3-dihydro-1H-inden-5-yl]amino]-3-ethanoyl-1,5-dihydroimidazol-3-ium-4-one
- 5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine
- 3-nitro-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine
- 8-methyl-5,6,7,8-tetrahydroquinolin-3-amine
- N-(6-bromanyl-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,7-dimethyl-1,4,5,6,7,7a-hexahydroazirino[1,2-a]quinolin-2-amine
- 4-[1-(1H-imidazol-5-yl)ethyl]isoquinoline dihydrochloride
- 4-[1-(1H-imidazol-5-yl)ethyl]quinoline
