1-(1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
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
- sodium; alumanylium; 2-methoxyethanolate
- 3-bromanylbenzamide
- N-(4-chlorophenyl)-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-methanesulfonamide
- N-phenyl-N-[1,1,2,2-tetrakis(chloranyl)-2-fluoranyl-ethyl]sulfanyl-methanesulfonamide
- (phenylmethyl) cyclohexanecarboxylate
- 2-(cyclopenten-1-yl)ethanenitrile
- 2-cyclohexylcarbonyloxyethyl cyclohexanecarboxylate
- 2-(2-hydroxyethyloxy)ethyl cyclohexanecarboxylate
- 2-(2-cyclohexylcarbonyloxyethoxy)ethyl cyclohexanecarboxylate
- [dimethyl-(trimethylsilyloxyamino)silyl]methane
