(4-bromophenyl) phenylmethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)OC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11BrO3S/c14-12-6-8-13(9-7-12)17-18(15,16)10-11-4-2-1-3-5-11/h1-9H,10H2
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-[[4-[(2,5-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1-benzothiophen-3-one
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- 4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid
- 2-[bis(fluoranyl)methylsulfonyl]-4-nitro-aniline
- 3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-5-methyl-1H-indol-3-yl]butan-1-amine
- 5-[2,5-bis(chloranyl)phenyl]-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide
- [2-oxidanylidene-2-(3-phenylsulfanylpropanoylamino)ethyl] 2-chloranylpyridine-3-carboxylate
- 4-[2-[[5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- methyl 1-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidine-4-carboxylate
