5,8-dimethoxy-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)CCSC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C(=O)CCSC2=C(C=C1)OC
InChI
InChI=1S/C11H12O3S/c1-13-8-3-4-9(14-2)11-10(8)7(12)5-6-15-11/h3-4H,5-6H2,1-2H3
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
- 5,8-dimethoxythiochromen-4-one
- 5,8-dimethoxy-1,1-bis(oxidanylidene)thiochromen-4-one
- 2,3-bis(bromanyl)-5,8-dimethoxy-1,1-bis(oxidanylidene)thiochromen-4-one
- 5,8-bis(oxidanyl)-2,3-dihydrothiochromen-4-one
- 8-methoxy-5-oxidanyl-thiochromen-4-one
- 8-methoxy-5-oxidanyl-1,1-bis(oxidanylidene)thiochromen-4-one
- 5,8-dimethoxy-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 2-(3-methylphenyl)-5-phenyl-4-thiophen-2-yl-1,3-thiazole
- 2,2,3,3-tetrakis(chloranyl)-5,8-dimethoxy-1-oxidanylidene-thiochromen-4-one
- 2-methyl-5-phenyl-4-thiophen-2-yl-1,3-thiazole
