4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CBr)C(=O)[O-]
InChI
InChI=1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)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
- 3,5,6-tris(chloranyl)-4-methyl-pyridine-2-carboxylate
- 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate
- (1S)-6,7-diethoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 7-methyl-8H-pyrrolo[2,3-g][2,1,3]benzoxadiazole
- 2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethylazanium
- (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-naphthalen-2-yloxy-propan-2-ol
- (2R)-1-(4-methoxyphenoxy)-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol
- (2S)-1-(4-ethylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol
- (2S)-1-(4-propylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol
- 1-(2-chloranyl-5-nitro-phenyl)piperazin-4-ium
