3-(4-fluorophenyl)sulfonyl-4-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H15FO4S/c21-17-7-9-18(10-8-17)26(23,24)20-12-16(13-22)6-11-19(20)25-14-15-4-2-1-3-5-15/h1-13H,14H2
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-aminocarbonylurea phosphate
- 2-fluoranyl-2-[4-[[3-(4-fluorophenyl)sulfonyl-4-oxidanyl-phenyl]methyl]-3,5-dimethyl-phenyl]ethanoic acid
- ethyl 2-[4-[[3-(4-fluorophenyl)sulfonyl-4-phenylmethoxy-phenyl]methyl]-3,5-dimethyl-phenoxy]-2-methyl-propanoate
- phosphoric acid; 1,3,5-triazine-2,4,6-triamine; urea
- bis(azanyl) phosphate
- [2,6-dimethyl-4-tri(propan-2-yl)silyloxy-phenyl]-[3-(4-fluorophenyl)sulfonyl-4-phenylmethoxy-phenyl]methanol
- copper(1+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
- (E)-3-[4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]-3,5-bis(trifluoromethyl)phenyl]prop-2-enoic acid
- nickel(2+); 1H-quinolin-2-one
- (3-bromanyl-4-phenylmethoxy-phenyl)methoxy-tert-butyl-dimethyl-silane
