2-[3-(1,2-oxazol-3-yl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCO)C2=NOC=C2
Isomeric SMILES
C1=CC(=CC(=C1)CCO)C2=NOC=C2
InChI
InChI=1S/C11H11NO2/c13-6-4-9-2-1-3-10(8-9)11-5-7-14-12-11/h1-3,5,7-8,13H,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
- 1-[3-[1,2,2-tris(fluoranyl)ethyl]-1,2-oxazol-5-yl]ethanol
- 4-ethyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate
- 4-ethyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-ethoxy-2-oxidanyl-benzoate
- 6-cyanonaphthalene-2-carboxylate; methane
- 1-[3-(bromomethyl)-5-propan-2-yl-phenyl]pyrazole
- 5-(bromomethyl)-4-methyl-1,3-diphenyl-pyrazole
- [2,3,4-tri(propan-2-yl)indol-1-yl]silicon
- 4,6-bis(chloranyl)purine
- (3-propan-2-yl-5-pyrazol-1-yl-phenyl)methanol
