3-(4-pyridin-2-yl-1,3-oxazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=COC(=N2)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=NC(=C1)C2=COC(=N2)C3=CC(=CC=C3)O
InChI
InChI=1S/C14H10N2O2/c17-11-5-3-4-10(8-11)14-16-13(9-18-14)12-6-1-2-7-15-12/h1-9,17H
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
- 2-azanylidenebenzo[g]chromene-3-carboxamide
- 2-pyrazol-1-yl-6-pyridin-2-yl-pyrimidin-4-amine
- 1-(4-fluorophenyl)naphthalen-2-ol
- ethyl (2S,3R)-3-ethoxy-2-oxidanyl-3-phenyl-propanoate
- methyl 2-(2,3-dimethoxy-5-methyl-phenyl)propanoate
- methyl 3-(1,4-dioxaspiro[4.5]decan-8-ylidene)-2-methyl-prop-2-enoate
- 4,6-dimethyl-2-phenyl-1-benzofuran-3-one
- (Z)-2-diazonio-1-ethoxy-3-oxidanyl-dec-1-en-4-yn-1-olate
- (Z)-1-ethoxy-1,3-bis(oxidanyl)dec-1-en-4-yne-2-diazonium
- 2-(7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile
