5aH-thieno[3,2-c][1]benzofuran-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=COC3C2(S1)C=CC=C3
Isomeric SMILES
C1C(=O)C2=COC3C2(S1)C=CC=C3
InChI
InChI=1S/C10H8O2S/c11-8-6-13-10-4-2-1-3-9(10)12-5-7(8)10/h1-5,9H,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
- benzamide; 1-benzothiophene-2,5-dicarboxylic acid
- 5-piperidin-1-yl-1-benzothiophene-2,3-dicarboxylic acid
- 5-ethanoyl-1-benzothiophene-2,3-dicarboxylic acid
- 3,9-dihydro-2H-thieno[3,2-c][1]benzofuran 1-oxide
- 1-benzothiophene-5-carboxylic acid; dimethylcarbamic acid
- ethyl-hexadecyl-dimethyl-azanium nitrate
- diethyl(tridecyl)azanium sulfate
- 3-[[4-(methylamino)-2-nitro-phenyl]amino]propane-1,2-diol
- [[4-(methylamino)-2-nitro-phenyl]amino]methanol
- N1-methyl-2-nitro-N4-propyl-benzene-1,4-diamine
