6,7-dimethoxy-3-(4-methoxycyclohexyl)oxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)OC2=CN=C3C=C(C(=CC3=C2)OC)OC
Isomeric SMILES
COC1CCC(CC1)OC2=CN=C3C=C(C(=CC3=C2)OC)OC
InChI
InChI=1S/C18H23NO4/c1-20-13-4-6-14(7-5-13)23-15-8-12-9-17(21-2)18(22-3)10-16(12)19-11-15/h8-11,13-14H,4-7H2,1-3H3
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-(dimethylamino)-2,2-dimethyl-1-(3-phenyl-1,2-oxazol-5-yl)propyl] carbamate
- N-cyclopropyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylphenyl)ethanamide
- 2-phenyl-9-(phenylmethyl)-5,6,8,9-tetrahydroimidazo[1,2-a][1,4]diazepin-7-one
- [4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-thiophen-3-yl-methanone
- 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-phenyl-quinoline
- 4-[2-[(4-methylphenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazole-2-thione
- 3-[1-(dimethylamino)-3-oxidanyl-2-(phenylmethyl)pentan-3-yl]phenol
- 4-[naphthalen-1-yloxy(phenyl)methyl]piperidine
- 8-phenyl-3-thiophen-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine
