N-(2-bromophenyl)-3-(3-methylphenoxy)propanamide
|
|
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C16H16BrNO2/c1-12-5-4-6-13(11-12)20-10-9-16(19)18-15-8-3-2-7-14(15)17/h2-8,11H,9-10H2,1H3,(H,18,19)
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
- 6-[2,4-bis(fluoranyl)phenoxy]pyridine-3-carboximidamide
- 3-[[2,4-bis(fluoranyl)phenoxy]methyl]benzenecarbothioamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-ethanone
- 3-methyl-4-nitro-N-oxidanyl-benzamide
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 6-(4-propan-2-ylphenoxy)pyridine-3-carboximidamide
- 4-[(4-bromanylphenoxy)methyl]-1,2-dimethoxy-benzene
- N-[2-(cyanomethoxy)phenyl]ethanamide
- 3-(5-methyl-2-propan-2-yl-phenoxy)propanethioamide
- (4-azanyl-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

