6-methoxy-3-methyl-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CC1CSC2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C11H12O2S/c1-7-6-14-10-4-3-8(13-2)5-9(10)11(7)12/h3-5,7H,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
- methyl 3-[(4-cyanophenyl)amino]-2-methyl-propanoate
- 3-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one
- 3-[[2,4-bis(fluoranyl)phenyl]amino]-2-methyl-propanoic acid
- 5,8-bis(chloranyl)-3-methyl-2,3-dihydrothiochromen-4-one
- methyl 3-[[2,4-bis(fluoranyl)phenyl]amino]-2-methyl-propanoate
- 6-fluoranyl-3-methyl-2,3-dihydrothiochromen-4-one
- methyl 3-[(3,5-dimethylphenyl)amino]-2-methyl-propanoate
- 3,6,8-trimethyl-2,3-dihydrothiochromen-4-one
- 3-[(5-fluoranyl-2-methyl-phenyl)amino]-2-methyl-propanoic acid
- 8-fluoranyl-3-methyl-2,3-dihydrothiochromen-4-one
