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2-[2,4-bis(bromanyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
2-[2,4-bis(bromanyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Br)OC
InChI
InChI=1S/C17H17Br2NO4/c1-22-15-5-3-11(7-16(15)23-2)9-20-17(21)10-24-14-6-4-12(18)8-13(14)19/h3-8H,9-10H2,1-2H3,(H,20,21)
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
- 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide
- [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- N-(ethylcarbamoyl)-2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 7-[[2,4-bis(bromanyl)phenoxy]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-[2,4-bis(bromanyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate
- 4-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-chromen-2-one
