2-benzothiophene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)S(=O)O
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)S(=O)O
InChI
InChI=1S/C8H6O2S2/c9-12(10)8-7-4-2-1-3-6(7)5-11-8/h1-5H,(H,9,10)
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
- (4-octoxyphenyl) 5-(4-undecoxyphenyl)pyrazine-2-carboxylate
- 5-[1-(4-ethoxyphenyl)ethyl]-2-hexyl-pyridine
- 2-(4-butoxyphenyl)-5-[(4-heptylphenyl)methoxy]pyrazine
- [4-(5-propylpyridin-2-yl)phenyl] 2-fluoranyl-4-propyl-benzoate
- 3-[1-(4-hexylcyclohexyl)ethyl]-4-(2-hexylphenyl)pyridine
- 1,1,1-tris(chloranyl)-2-methylsulfinyl-ethane
- (3,3a,5,8b-tetramethyl-2,4-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-piperidin-1-ylcarbamate
- (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methyl-N-(methylamino)carbamate
- 5-(4-heptoxyphenyl)-2-(4-octylcyclohexyl)pyridine
- pyrazin-2-yl 3-(4-butylphenyl)-4-octyl-benzoate
