ethyl 2-bromanyl-2-(phenylsulfonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(NS(=O)(=O)C1=CC=CC=C1)Br
Isomeric SMILES
CCOC(=O)C(NS(=O)(=O)C1=CC=CC=C1)Br
InChI
InChI=1S/C10H12BrNO4S/c1-2-16-10(13)9(11)12-17(14,15)8-6-4-3-5-7-8/h3-7,9,12H,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
- 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- ethyl 3-(4-iodanylbutyl)cyclopentene-1-carboxylate
- (4R)-4-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
- methyl (E)-4-[[(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]but-2-enoate
- (3aS,8bR)-6-bromanyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one
- (Z)-diethylamino-[2-nitro-4-(trifluoromethyl)phenoxy]imino-oxidanidyl-azanium
- 2-methoxy-3-[3-(trifluoromethyl)phenyl]pteridin-4-one
- methyl 2-diethoxyphosphinothioyloxy-2-phenyl-ethanoate
- methyl 3-[[3-(trifluoromethyl)phenyl]iminomethylideneamino]pyrazine-2-carboxylate
- 6-(4-hydroxyphenyl)-3-methyl-1-phenyl-pyrano[2,3-c]pyrazol-4-one
