1-(1-benzothiophen-2-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)CO
InChI
InChI=1S/C10H8O2S/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,11H,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
- 3-methyl-5-[(E)-non-4-en-4-yl]-1,2-oxazole
- 1-(phenylmethyl)pyrrole-2-carboxylate
- 2-oxidanyl-1-quinolin-3-yl-ethanone
- 3,3-dimethyl-2-[2-(1-methylpyrrol-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-5-(3-methylbutyl)-1,2-oxazole
- 2-oxidanyl-1-(2-phenyl-1,3-thiazol-4-yl)ethanone
- morpholin-4-yl ethanesulfonate
- 2-bromanyl-2-oxidanyl-1-thiophen-3-yl-ethanone
- (4-aminophenyl) sulfite; bicyclo[2.2.0]hexa-1(4),2,5-triene
- (phenylmethyl) N-(2-methyl-4-oxidanyl-3-oxidanylidene-butan-2-yl)carbamate
