ethyl 4-bromanylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=O)(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CCOS(=O)(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C8H9BrO3S/c1-2-12-13(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
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
- 3-azanyl-7-ethyl-4,5,6,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- methyl 2-(hydroxymethyl)-4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
- (3E)-3-[(4-nitrophenyl)methylidene]-1H-inden-2-one
- (2R,3R,4S,5R)-2-(2-azanyl-6-methyl-purin-9-yl)-5-methyl-oxolane-3,4-diol
- (4Z)-4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanyl-imidazolidin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (2S,3R)-2,3-bis(4-hydroxyphenyl)pent-4-enenitrile
- 3-(imidazol-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one
- 2-[2,5-bis(fluoranyl)phenyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]-4-methyl-piperazine-1-carboxamide
- (3S)-2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
