4-oxidanylidene-6,7-dihydro-5H-1-benzothiophene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)C2=C1SC=C2)C(=O)O
Isomeric SMILES
C1C(CC(=O)C2=C1SC=C2)C(=O)O
InChI
InChI=1S/C9H8O3S/c10-7-3-5(9(11)12)4-8-6(7)1-2-13-8/h1-2,5H,3-4H2,(H,11,12)
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-ethanoyl-2-propyl-cyclohexane-1,4-dione
- 2-(2-methylprop-1-enyl)-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- methyl (1R,6R,7R)-7-[(E)-prop-1-enyl]-5-oxabicyclo[4.1.0]heptane-7-carboxylate
- 1-(4-methoxyphenyl)-2-methyl-propane-1,2-diol
- methyl 2-(furan-2-yl)hexanoate
- 2-methyl-6H-benzo[c]chromene
- 4-ethyl-5H-pyrido[3,2-b]indole
- (2E)-2-(1,3-dimethylquinolin-2-ylidene)ethanenitrile
- 6,7-dimethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- 3-methyl-6-(2-methylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
