3-[4-(1,3-oxazol-5-yl)phenyl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCO)C2=CN=CO2
Isomeric SMILES
C1=CC(=CC=C1C#CCO)C2=CN=CO2
InChI
InChI=1S/C12H9NO2/c14-7-1-2-10-3-5-11(6-4-10)12-8-13-9-15-12/h3-6,8-9,14H,7H2
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
- (E)-2-fluoranyl-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-en-1-ol
- 1-(4-pyridin-2-ylphenyl)prop-2-yn-1-one
- (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol
- 1-(4,5-dimethyl-2,3-diphenyl-1,2-oxazolidin-4-yl)ethanone
- 3-[4-(4-methylpyrimidin-2-yl)phenyl]prop-2-ynal
- O-[(4-pyrazin-2-ylphenyl)methyl]hydroxylamine
- 2-[4-[(E)-2-methoxyethenyl]phenyl]pyrazine
- 2-[4-(1,2,4-triazol-1-yl)phenyl]ethanol
- 2-[4-[(Z)-1-fluoranylprop-1-enyl]phenyl]pyrazine
- (E)-3-(2-pyrazin-2-ylthiophen-3-yl)prop-2-enal
