4-(3,4-dimethylphenoxy)-2,6,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC2=CC(=NC3=C(C=C(C=C23)C)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC2=CC(=NC3=C(C=C(C=C23)C)C)C)C
InChI
InChI=1S/C20H21NO/c1-12-8-15(4)20-18(9-12)19(11-16(5)21-20)22-17-7-6-13(2)14(3)10-17/h6-11H,1-5H3
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
- naphthalen-2-yl 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide
- N-(2,6-dimethylpiperidin-1-yl)-2,3-dihydroinden-1-imine
- ethyl 3-[[2-(2-methylsulfanylethanoyl)pyrazolidin-1-yl]carbonylamino]benzoate
- ethyl 4-[[4-(4-methoxyphenyl)sulfanyl-3-nitro-phenyl]carbonylamino]piperidine-1-carboxylate
- 4-(3-bromophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
- N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- 7-(3,4-dichlorophenyl)-5-methyl-2-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-tert-butyl-4-[3-(tert-butylamino)-3-oxidanylidene-1-phenyl-propyl]-2-oxidanyl-benzamide
- 2-[3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one
