6-thiophen-2-ylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC(=C1)C2=CC=CS2
Isomeric SMILES
C1=CC(=O)OC(=C1)C2=CC=CS2
InChI
InChI=1S/C9H6O2S/c10-9-5-1-3-7(11-9)8-4-2-6-12-8/h1-6H
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
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)chromen-4-one
- 4-methyl-5,7-bis(2-methylprop-2-enoxy)chromen-2-one
- 3-(2-oxidanylidenepropyl)chromen-2-one
- 3-methyl-5H-pyrimido[5,4-b]indol-4-one
- 6,7,8-trimethoxy-4-methyl-chromen-2-one
- 2-bromanyl-8-oxidanyl-naphthalene-1,4-dione
- 3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazolidine
- 9-(ethylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- 3-(1,3-benzodioxol-5-yl)-6-chloranyl-chromen-2-one
- 7-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione
