1-methoxy-4-[(1R,2S)-2-(4-methoxyphenyl)sulfonylcyclopropyl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C2CC2S(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2C[C@@H]2S(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H18O4S/c1-20-13-5-3-12(4-6-13)16-11-17(16)22(18,19)15-9-7-14(21-2)8-10-15/h3-10,16-17H,11H2,1-2H3/t16-,17+/m1/s1
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
- 1,4-dimethoxy-2-[(1R,2S)-2-(4-methylphenyl)sulfonylcyclopropyl]benzene
- [(1S,2S)-2-phenylcyclopropyl]sulfonylmethylbenzene
- [2-cyano-2-(3-methylimidazol-3-ium-1-yl)ethenylidene]azanide
- 3-azanylidene-2-(3-methylimidazol-3-ium-1-yl)prop-2-enenitrile
- [2-cyano-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)ethenylidene]azanide
- 3-azanylidene-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)prop-2-enenitrile
- N3,N3,N9,N9-tetracyclohexyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine
- 3,9-bis[4-(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis(2,6-dimethylphenoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 1,5,9,13,17,21,25,29-octaoxacyclodotriacontane-2,8,18,24-tetrone

