2-(4-methoxy-1-benzothiophen-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC=C2CCO
Isomeric SMILES
COC1=C2C(=CC=C1)SC=C2CCO
InChI
InChI=1S/C11H12O2S/c1-13-9-3-2-4-10-11(9)8(5-6-12)7-14-10/h2-4,7,12H,5-6H2,1H3
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
- 1-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-N,N-dimethyl-methanamine
- 2-(6-methoxy-1-benzothiophen-3-yl)ethanol
- 6-methoxy-3-(piperidin-1-ylmethyl)imidazo[1,2-b]pyridazine
- ethyl 2-(6-methoxy-1-benzothiophen-3-yl)ethanoate
- 6-methoxyimidazo[1,2-b]pyridazine-2-carboxylate
- 2-(4-methoxy-1-benzothiophen-3-yl)ethanamide
- 6-methoxy-2-methyl-imidazo[1,2-b]pyridazine-3-carboxylate
- 2-(6-methoxy-1-benzothiophen-3-yl)ethanamide
- 1-(6-methoxy-2-methyl-imidazo[1,2-b]pyridazin-3-yl)-N,N-dimethyl-methanamine
- 2-(4-methoxy-1-benzothiophen-3-yl)ethanoic acid
