5-(imidazol-1-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CN3C=CN=C3
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)CN3C=CN=C3
InChI
InChI=1S/C13H11N3O/c17-12-4-3-10(8-16-7-6-14-9-16)11-2-1-5-15-13(11)12/h1-7,9,17H,8H2
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
- 1-(4,5-dihydro-1H-imidazol-2-yl)-1,3,3-trimethyl-2,4-dihydroisoquinoline
- 5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole-2-carbaldehyde
- (phenylmethyl) N-[4-[(C-phenylmethoxy-N-propan-2-yl-carbonimidoyl)amino]phenyl]-N'-propan-2-yl-carbamimidate
- 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione
- N-(5-acetamidonaphthalen-1-yl)ethanamide
- N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- 3-ethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
- 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- (4-acetyloxy-3,5-diheptoxy-6-methoxy-oxan-2-yl)methyl ethanoate
- 7,8-dimethyl-5,10-dihydrophenazine-1,2,3,4-tetrone
