(2,6-dimethoxyphenyl) 4-[bis(fluoranyl)methylsulfonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F
InChI
InChI=1S/C16H14F2O6S/c1-22-12-4-3-5-13(23-2)14(12)24-15(19)10-6-8-11(9-7-10)25(20,21)16(17)18/h3-9,16H,1-2H3
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-[[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate
- (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-pyrrolidine
- (2,6-dimethoxyphenyl) (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
- [2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate
- 1-morpholin-4-yl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
- (2,6-dimethoxyphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate
- 2-[(2-chlorophenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
- [2-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate
- 2-[(3-bromophenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
