2-(1-benzothiophen-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)CCO
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)CCO
InChI
InChI=1S/C10H10OS/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,5,7,11H,4,6H2
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
- 4-oxidanylidene-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
- 4-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]morpholine
- ethoxyethane; 4-oxidanylbutan-2-one
- 1-(1-azanylcyclohexyl)oxycyclohexan-1-amine
- cyclohexane-1,1-diol; cyclohexanol
- cyclohexane hydrochloride
- 4-(3-methylphenoxy)butan-2-one
- N-[[3-(aminomethyl)phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- 1,1-bis(chloranyl)-2,5-dimethyl-hexane
- ethyl N-[[3-[[[2-(oxolan-2-ylmethylamino)pyrimidin-4-yl]amino]methyl]phenyl]methyl]carbamate
