7,8-dimethyl-2-(methylsulfinylmethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=O)C=C(O2)CS(=O)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=O)C=C(O2)CS(=O)C)C
InChI
InChI=1S/C13H14O3S/c1-8-4-5-11-12(14)6-10(7-17(3)15)16-13(11)9(8)2/h4-6H,7H2,1-3H3
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
- 7-methoxy-2-(methylsulfinylmethyl)chromen-4-one
- [(7-methoxy-4-oxidanylidene-chromen-2-yl)-methylsulfanyl-methyl] ethanoate
- 7-methoxy-4-oxidanylidene-chromene-2-carbaldehyde
- 4-methoxy-7,8-dimethyl-chromen-2-one
- 1-azanylchloranuidylanthracene-9,10-dione
- N-[8-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- lithium(1-); [methanidyloxy(diphenyl)methyl]benzene; oct-1-ene
- [[(E)-non-5-en-1-yn-4-yl]oxy-diphenyl-methyl]benzene
- oxan-2-yl (E)-7-[2-[(E)-5-methyl-4-(triphenylmethyl)oxy-oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopentyl]hept-5-enoate
- oxan-2-yl (E)-7-[2-[(E)-oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopentyl]hept-5-enoate
