4-(2-bromanylethanoyl)-1-phenylmethoxy-2-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)CBr)NS(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)CBr)NS(=O)[O-]
InChI
InChI=1S/C15H14BrNO4S/c16-9-14(18)12-6-7-15(13(8-12)17-22(19)20)21-10-11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,19,20)/p-1
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
- N-[5-[2-[[1-(4-methoxyphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- 4-(2-bromanylethanoyl)-1-phenylmethoxy-2-(sulfinoamino)benzene
- N-[3-[2-[[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-fluorophenyl)ethyl]amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
- 2-azanyl-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide
- N-[5-[2-[[1-(3,4-dichlorophenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N-[5-[2-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide
- 7-(3,4-dimethoxyphenyl)-6-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]heptanoic acid
- N-[5-[2-[[1-(3-methoxyphenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- N-[5-[2-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
