1-(8-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C2=C(C=CC=C2OC)C(CC1(C)C)C)O
Isomeric SMILES
CCC(CN1C2=C(C=CC=C2OC)C(CC1(C)C)C)O
InChI
InChI=1S/C17H27NO2/c1-6-13(19)11-18-16-14(8-7-9-15(16)20-5)12(2)10-17(18,3)4/h7-9,12-13,19H,6,10-11H2,1-5H3
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
- N-(2-acetamido-4-bromanyl-1,3-thiazol-5-yl)ethanamide
- 5-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 1-sulfanyl-5-(2-sulfonylethyl)-1,2,3,4-tetrazole
- 3-(8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol
- (diphenylmethyl) 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3,4-bis(chloranyl)-3-methyl-butanoate
- 1-(2-bromoethyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- potassium osmium(4+) tetrachlorate
- 2-(8-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- (diphenylmethyl) 4-chloranyl-3-methyl-3-oxidanyl-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)butanoate
- [3-(2-iodanylbutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] ethanoate
