thieno[3,2-b]pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC(=O)SC2=C1
Isomeric SMILES
C1=COC2=CC(=O)SC2=C1
InChI
InChI=1S/C7H4O2S/c8-7-4-5-6(10-7)2-1-3-9-5/h1-4H
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
- ethyl (1R,5R,6R)-6-acetyloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate
- 2-phenyl-5-(trifluoromethyl)-1,4-dihydropyrazol-2-ium-5-ol
- 6-(6-carboxy-2,5-dimethyl-cyclohex-3-en-1-yl)carbonyloxycarbonyl-2,5-dimethyl-cyclohex-3-ene-1-carboxylic acid
- 1-[3-azanyl-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenyl-urea
- (3aR,3bR,11aS,11bS)-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]pyrrole-1,3-dione
- ethyl (2S)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-4-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate
- (2S)-1-oxidanyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid
- (3-methyl-1,4-dithian-2-yl)methanol
- methyl (2S)-2-(cyclopentylcarbonylamino)-3-phenyl-propanoate
- [(2R,3S,5R)-5-[6-[2,2,2-tris(fluoranyl)ethanoylamino]purin-9-yl]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxolan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
