2-methoxybenzenesulfonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S(=O)(=O)Br
Isomeric SMILES
COC1=CC=CC=C1S(=O)(=O)Br
InChI
InChI=1S/C7H7BrO3S/c1-11-6-4-2-3-5-7(6)12(8,9)10/h2-5H,1H3
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-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
- 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoate
- methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoate
- 4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoic acid
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 2-(2,3-dihydro-1H-inden-5-yl)propanoate
- methyl 2-(2,3-dihydro-1H-inden-5-yl)propanoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; ethyl 3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate
- 3-methyl-N-(2-methylsulfonylphenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamide
- ethyl 3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate
- N-[2,6-bis(chloranyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboxamide
