(1-bromanyl-2-methoxy-ethyl)sulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC(S(=O)(=O)C1=CC=CC=C1)Br
Isomeric SMILES
COCC(S(=O)(=O)C1=CC=CC=C1)Br
InChI
InChI=1S/C9H11BrO3S/c1-13-7-9(10)14(11,12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
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-(9-bromanylnonyl)-1,3-dioxolane
- 1-bromanyldecan-5-yl ethanoate
- 7-methoxy-1-(phenylcarbonyl)-2H-isoquinolin-6-one
- 4-methyl-3-(phenylmethyl)-1H-quinoline-2,5,8-trione
- 3-[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine
- 1-[2,2-bis(fluoranyl)-1,2-bis(methylsulfanyl)ethyl]-4-nitro-benzene
- methyl 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate
- methyl 2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]amino]ethanoate
- (2-methylphenyl) 3-(1H-indol-3-yl)propanoate
- ethyl 2-(phenylmethyl)-1H-indole-3-carboxylate
