1-[bromanyl(diphenyl)methyl]sulfonyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
InChI
InChI=1S/C20H17BrO3S/c1-24-18-12-14-19(15-13-18)25(22,23)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,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
- O3,O6-dimethyl O9-(phenylmethyl) carbazole-3,6,9-tricarboxylate
- N-[2-[5-methoxy-6-nitro-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide
- [(1S,5S,7aS)-5-[bromomethyl(dimethyl)silyl]oxy-4,7a-dimethyl-1,2,3,5,6,7-hexahydroinden-1-yl] 2,2-dimethylpropanoate
- (5-phenylmethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- ethyl 7-[(3R,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate
- (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-azanyl-3-(1H-indol-3-yl)-N-methyl-propanamide
- tert-butyl 2-(phenylmethoxymethyl)-3-(phenylsulfonylmethyl)aziridine-1-carboxylate
- [(2S,3R)-2-methyl-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]octan-3-yl] 2,2-dimethylpropanoate
- methyl 4-[3-(phenylmethyl)imino-2-propyl-4-oxaspiro[4.5]dec-1-en-1-yl]benzoate
- (1R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-7,7-diphenyl-3-azabicyclo[3.2.0]heptane
