6-ethynyl-3,4-dihydrothiochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(C=C1)SC(=O)CC2
Isomeric SMILES
C#CC1=CC2=C(C=C1)SC(=O)CC2
InChI
InChI=1S/C11H8OS/c1-2-8-3-5-10-9(7-8)4-6-11(12)13-10/h1,3,5,7H,4,6H2
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
- 3-ethynyl-7-trimethylsilyl-3,4-dihydrochromen-2-one
- 7-ethynyl-3,4-dihydrothiochromen-2-one
- 7-ethynyl-3,4-dihydrochromen-2-one
- 7-bromanyl-3,4-dihydrochromen-2-one
- 7-bromanyl-3,4-dihydrothiochromen-2-one
- 7-bromanyl-4,4-dimethyl-3H-chromen-2-one
- 4,4-dimethyl-7-(2-trimethylsilylethynyl)-3H-thiochromen-2-one
- 6-ethynyl-4,4-dimethyl-3H-chromen-2-one
- 6-(2-trimethylsilylethynyl)-3,4-dihydrothiochromen-2-one
- N-(1-azabicyclo[2.2.2]octan-4-ylmethyl)-2'-oxidanylidene-spiro[cyclopropane-1,3'-indole]-1'-carboxamide
