ethyl 2-(1-bromoethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C(C)Br
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(C)Br
InChI
InChI=1S/C11H13BrO2/c1-3-14-11(13)10-7-5-4-6-9(10)8(2)12/h4-8H,3H2,1-2H3
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-(1-bromoethyl)benzenecarbonitrile
- N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1H-imidazol-2-amine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(trifluoromethyl)-1H-imidazole
- 2,6-dimethoxy-4-[[(4-methoxyphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 4-[[(4-bromophenyl)amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- 1-methyl-2-naphthalen-1-yl-1-[3-(trifluoromethyloxy)phenyl]guanidine
- 1-methyl-1,2-bis(3-methylsulfanylphenyl)guanidine
- 2-(3-bromophenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine
- N-(2,2-dinitroethyl)ethanamide
- N-(3,3-dinitropropyl)ethanamide
