4-(4-tert-butylphenoxy)-2,6,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)C(C)(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)C(C)(C)C)C
InChI
InChI=1S/C22H25NO/c1-14-11-15(2)21-19(12-14)20(13-16(3)23-21)24-18-9-7-17(8-10-18)22(4,5)6/h7-13H,1-6H3
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
- 9-(4-fluorophenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4,5,6,7,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-methylbenzimidazol-2-yl)ethanenitrile
- N-[2-chloranyl-5-(1,4-diazepan-1-ylcarbonyl)phenyl]-2-methoxy-benzamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate
- 7-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(4-chlorophenyl)-N-[2-(propylcarbamoylamino)cyclohexyl]ethanamide
- N-[4-[[6,7-bis(fluoranyl)-1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]carbonyl]phenyl]ethanamide
- 1-(3,6-dinitrocarbazol-9-yl)-3-[(phenylmethyl)amino]propan-2-ol
- N-[3-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]cyclohexanecarboxamide
- N-(2,6-dimethylphenyl)-1'-[(3,5-dimethylphenyl)methyl]-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide
