N-(2-bromoethyl)-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCBr
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCBr
InChI
InChI=1S/C11H14BrNO2/c1-2-15-10-6-4-3-5-9(10)11(14)13-8-7-12/h3-6H,2,7-8H2,1H3,(H,13,14)
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
- (4-bromophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- (5,6-dimethylbenzimidazol-1-yl)-(4-methylphenyl)methanone
- N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- (5,6-dimethylbenzimidazol-1-yl)-(3,5-dinitrophenyl)methanone
- N-[(cyclopropylcarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- N-[4-[[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
- N-[4-[[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
- 2-(4-ethylphenoxy)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide
