2-(1-benzothiophen-5-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1OCCO
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1OCCO
InChI
InChI=1S/C10H10O2S/c11-4-5-12-9-1-2-10-8(7-9)3-6-13-10/h1-3,6-7,11H,4-5H2
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
- 7-(2-methoxyethoxy)-1-benzothiophene-2-carboxylic acid
- 7-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxylic acid
- 7-(phenylcarbonyloxy)-1-benzofuran-2-carboxylic acid
- bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 5-oxidanyl-1-benzothiophene-2-carboxylic acid
- 6-[[[2,4-bis(azanyl)pteridin-6-yl]methyl-(naphthalen-1-ylmethyl)amino]methyl]pteridine-2,4-diamine
- 2-[1H-indol-2-yl(phenyl)carbamoyl]pyridine-3-carboxylic acid
- 2-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(2-hydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]ethanamide
- 2H-pyrimidine-1,2,4-triamine dihydrochloride
- 2H-pyrimidine-1,2,4-triamine
