2-(1-benzofuran-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=COC2=C1)CCO
Isomeric SMILES
C1=CC(=C2C=COC2=C1)CCO
InChI
InChI=1S/C10H10O2/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
- 5-fluoranyl-1-(2-methylpropanoyl)pyrrolidin-2-one
- 2-(methoxymethyl)-1-benzofuran
- 2-(1-benzofuran-4-yl)ethanamine
- 4-methoxy-3H-1-benzofuran-2-one
- 6-oxidanyl-1-benzofuran-2-carbaldehyde
- (2E)-2-(oxidanylmethylidene)-1-benzofuran-3-one
- 3-(hydroxymethyl)-1-benzofuran-6-ol
- 4,7-dimethyl-1-benzofuran-5-amine
- (2-methyl-1-benzofuran-5-yl)methanol
- 1-(1-benzofuran-6-yl)ethanol
