3-cyclohexyl-2-ethyl-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=C(C(=CC2=N1)OC)OC)C3CCCCC3
Isomeric SMILES
CCC1=C(C=C2C=C(C(=CC2=N1)OC)OC)C3CCCCC3
InChI
InChI=1S/C19H25NO2/c1-4-16-15(13-8-6-5-7-9-13)10-14-11-18(21-2)19(22-3)12-17(14)20-16/h10-13H,4-9H2,1-3H3
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
- 2-prop-1-ynylquinoline hydrochloride
- N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine
- (4-phenylmethoxyphenyl) tris(fluoranyl)methanesulfonate
- N-carbamimidoyl-N-[4-(ethylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide
- tert-butyl 5-trimethylstannylfuran-2-carboxylate
- 6,7-dimethoxy-4-phenethyloxy-quinoline
- 4-phenoxy-3-(trifluoromethyl)benzoic acid
- 2-azanylethanoyl-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]azanium dihydrochloride
- 3-bromanyl-5-methoxy-1-methylsulfonyl-indole
- 2-azanylethanoyl-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]azanium
