4-(2-bromoethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCBr)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCBr)C(=O)[O-]
InChI
InChI=1S/C9H9BrO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12)/p-1
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-(dioxidanyl)propane dicarbonate
- 1-but-3-enyl-4-ethenyl-benzene
- (E)-1-[3,5-bis(bromanyl)phenyl]-3-phenyl-prop-2-en-1-one
- 2,9-dimethylidenedecanediamide
- 2-bromanyl-4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione
- 1-(3-bromanylthiophen-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
- 1-(5-ethenylthiophen-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
- 1-[3,5-bis(bromanyl)phenyl]-2,3-bis(bromanyl)-3-phenyl-propan-1-one
- 2,3-bis(bromanyl)-3-(4-bromophenyl)-1-(4-iodophenyl)propan-1-one
- 2-ethenyldocosanoate
