2,5,8-trimethyl-2,3-dihydrothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=C(C=CC(=C2S1)C)C
Isomeric SMILES
CC1CC(=O)C2=C(C=CC(=C2S1)C)C
InChI
InChI=1S/C12H14OS/c1-7-4-5-8(2)12-11(7)10(13)6-9(3)14-12/h4-5,9H,6H2,1-3H3
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
- 8-chloranyl-2-methyl-2,3-dihydrothiochromen-4-one
- 6-tert-butyl-2-methyl-2,3-dihydrothiochromen-4-one
- 2-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one
- 3-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoic acid
- 2,6,8-trimethyl-2,3-dihydrothiochromen-4-one
- methyl 3-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate
- 8-fluoranyl-2-methyl-2,3-dihydrothiochromen-4-one
- 2-methyl-6-propan-2-yl-2,3-dihydrothiochromen-4-one
- 2,6,7-trimethyl-2,3-dihydrothiochromen-4-one
- 6,7-bis(fluoranyl)-2-methyl-2,3-dihydrothiochromen-4-one
