2-(1,3-oxazol-5-yl)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CN=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CN=CO2)O
InChI
InChI=1S/C11H11NO2/c13-11(6-10-7-12-8-14-10)9-4-2-1-3-5-9/h1-5,7-8,11,13H,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
- (4R,5R)-5-methyl-4-phenyl-oxan-2-one
- 1-(3-methylbuta-1,3-dien-2-yl)-4-nitro-benzene
- (E)-4-(4-methoxyphenyl)iminobut-2-enal
- 1-cyclopropyl-3-(phenylmethyl)urea
- 8-methoxy-1H-isoquinoline-2-carbaldehyde
- 5-methyl-1-phenylmethoxy-1,2,3-triazole
- 1-(2,6-dimethylphenyl)imidazolidin-2-one
- 5-[(2-methylphenyl)amino]-1,2-dihydropyrazol-3-one
- 1-(2-methoxyethyl)-5-methyl-benzimidazole
- 3-(4-fluorophenyl)-1,4-dimethyl-pyrrole
