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N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide
N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide
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Canonical SMILES:
CC1=CC(=C(C(=C1OC)C)Br)N(CC(=C)C)C(=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1OC)C)Br)N(CC(=C)C)C(=O)C
InChI
InChI=1S/C15H20BrNO2/c1-9(2)8-17(12(5)18)13-7-10(3)15(19-6)11(4)14(13)16/h7H,1,8H2,2-6H3
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
- 3,5-ditert-butyl-2-prop-2-enyl-4-trimethylsilyloxy-phenol
- 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-propan-1-one
- 3-chloranyl-6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)benzo[b][1,4]benzoxazepine; 6-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzo[b][1,4]benzoxazepine
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydroimidazo[1,2-a]pyridine
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
- 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydroindolizin-8-yl]ethanoic acid
- (2Z)-2-[1,3-dibutyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ylidene]ethanoic acid
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroindolizin-8-amine
- 1,1'-biphenyl; indolizin-1-ol
- 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl]isoindole-1,3-dione

