4-[1H-imidazol-5-yl(methoxy)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=NC2=CC=CC=C12)C3=CN=CN3
Isomeric SMILES
COC(C1=CC=NC2=CC=CC=C12)C3=CN=CN3
InChI
InChI=1S/C14H13N3O/c1-18-14(13-8-15-9-17-13)11-6-7-16-12-5-3-2-4-10(11)12/h2-9,14H,1H3,(H,15,17)
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-(1-cyclopropylpentyl)-6-methyl-3-methylsulfanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[tert-butyl(dimethyl)silyl]-4-[(1-chloranylisoquinolin-4-yl)methyl]imidazole-1-sulfonic acid
- 4-(2-chloranyl-4-methoxy-phenyl)-N-(2,6-dimethylnaphthalen-1-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine
- 4-(2-chloranyl-4-methoxy-phenyl)-N-(2-ethoxynaphthalen-1-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine
- 4-[1-(1H-imidazol-5-yl)ethyl]isoquinoline
- N-(8-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-imidazol-2-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-5,6,7,8-tetrahydroquinolin-3-amine
- 1-(2-phenylquinolin-4-yl)ethanol
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-amine
- N-[(8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-yl]-4,5-dihydro-1H-imidazol-2-amine
