2-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CBr)C(=O)[O-]
InChI
InChI=1S/C8H7BrO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)/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
- 4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzaldehyde
- 4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-3-ium-2-amine
- 8-chloranyl-2-oxidanylidene-1H-quinoline-4-carboxylate
- 2,5-diphenylpyrazole-3,4-dicarboxylate
- 3-fluoranyl-N-quinolin-1-ium-3-yl-benzamide
- 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate
- 2-pyridin-1-ium-2-ylsulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 5-methyl-1,3-diphenyl-pyrazole-4-carboxylate
- 4-bromanyl-5-methyl-2-(3-methylphenyl)pyrazol-3-amine
- 4-bromanyl-2-(4-ethylphenyl)-5-methyl-pyrazol-3-amine
