4-(bromomethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CBr)S(=O)(=O)[O-]
InChI
InChI=1S/C7H7BrO3S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2,(H,9,10,11)/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
- 2-(methylamino)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamide
- guanidine; phenol
- 5-(5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-yl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-3-(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-1-methyl-pyrazole
- 2-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid
- ethanoic acid; propan-2-one; tris(chloranyl)methane
- prop-2-enyl 4-(hydroxymethyl)benzoate
- 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoic acid
- N-(1-phenoxyethyl)hydroxylamine
- 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
