8-methoxy-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SCCC2=O
Isomeric SMILES
COC1=CC=CC2=C1SCCC2=O
InChI
InChI=1S/C10H10O2S/c1-12-9-4-2-3-7-8(11)5-6-13-10(7)9/h2-4H,5-6H2,1H3
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
- (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-(2-pyridin-4-ylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 1-[[4-[2-[3,5-bis(bromanyl)-4-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methoxy]phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]methyl]-2,3,4,5,6-pentakis(bromanyl)benzene
- 5,7-ditert-butyl-3-phenyl-3H-1-benzofuran-2-one
- 2,2,2-tris(fluoranyl)ethyl 2-[[4-[(E)-2-cyano-3-oxidanylidene-3-[4-(propylsulfonylamino)phenyl]prop-1-enyl]-3-methyl-phenyl]-ethyl-amino]ethanoate
- S-ethyl 4-oxidanylazepane-1-carbothioate
- dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol; methyl 4-(4-methoxycarbonylphenyl)benzoate
- 2-octadecoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- propan-2-yl 2-[[4-[(E)-2-cyano-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]-(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]ethanoate
- 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- 2-azanyl-6-(tert-butylamino)-1H-1,3,5-triazin-4-one
