2-(1-benzothiophen-3-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)OCCO
InChI
InChI=1S/C10H10O2S/c11-5-6-12-9-7-13-10-4-2-1-3-8(9)10/h1-4,7,11H,5-6H2
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
- N,N-dimethyl-2-(6-nitroindazol-1-yl)ethanamine
- 2-(2-fluoranyl-5-methyl-phenoxy)ethanol
- (E)-3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide
- tert-butyl 4-[3-[2-(2-acetamidoquinolin-8-yl)oxyethoxy]pyrazin-2-yl]piperazine-1-carboxylate
- 1,1-bis(chloranyl)ethane; methanol
- 2-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]ethanol
- N,N-dimethyl-3-(6-nitroindazol-1-yl)propan-1-amine
- 5-nitro-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
- 4-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
- N-(2-pyrrolidin-1-ylethyl)-1H-indazol-4-amine
