7-phenylmethoxy-3-phenylsulfanyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)SC4=CC=CC=C4
Isomeric SMILES
C1C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)SC4=CC=CC=C4
InChI
InChI=1S/C22H18O3S/c23-22-19-12-11-17(24-14-16-7-3-1-4-8-16)13-20(19)25-15-21(22)26-18-9-5-2-6-10-18/h1-13,21H,14-15H2
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
- 3-(2,4-dimethoxy-3-phenylmethoxy-phenyl)-7-phenylmethoxy-3-phenylsulfanyl-2H-chromen-4-one
- (8E)-11-methyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione
- 6,7-bis[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]chromen-2-one
- 2-ethyl-8-(4-fluorophenyl)-6-methyl-3,4-dihydro-2,7-naphthyridin-1-one
- (2S)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide
- 2,4-bis(chloranyl)-6-(1-propan-2-ylbenzimidazol-2-yl)phenolate; nickel(2+)
- 2,4-bis(chloranyl)-6-(3-propan-2-yl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2,2,4,4,6,6-hexakis(4-diethoxyphosphorylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- [4-[[2,4,4,6,6-pentakis(4-phosphonophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]phenyl]phosphonic acid
- 4-methoxy-2-(2-methylpropyl)aniline
