2,6,8-trimethyl-4-(4-methylphenoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC(=NC3=C(C=C(C=C23)C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC(=NC3=C(C=C(C=C23)C)C)C
InChI
InChI=1S/C19H19NO/c1-12-5-7-16(8-6-12)21-18-11-15(4)20-19-14(3)9-13(2)10-17(18)19/h5-11H,1-4H3
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-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- 3,3,6,6,10-pentamethyl-9-(4-phenylmethoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]propanamide
- methyl 2-chloranyl-5-[[4-[(4-ethoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]benzoate
- N-(5-tert-butyl-2-methoxy-phenyl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- O3-ethyl O8-methyl 4-[(3-propoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate
- 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide
- ethyl 7-(4-hydroxyphenyl)-5-methyl-2-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-(3,4-dimethylphenyl)-2-[(3-hydroxyphenyl)methylideneamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
