5-(furan-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CN=CO2
Isomeric SMILES
C1=COC(=C1)C2=CN=CO2
InChI
InChI=1S/C7H5NO2/c1-2-6(9-3-1)7-4-8-5-10-7/h1-5H
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-bromanyl-6-chloranyl-4-(trifluoromethyl)aniline
- (6-chloranyl-1,3-benzothiazol-2-yl)diazane
- 4-methyl-6-(trichloromethyl)pyran-2-one
- 4-chloranyl-6-fluoranyl-2H-chromene-3-carbaldehyde
- 2-tert-butyl-5-methyl-pyrazol-3-amine
- 5-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-(3-cyanophenyl)ethanamide
- 2-(phenylsulfonyl)ethylsulfanylbenzene
- thieno[3,2-b]thiophene-5-carbaldehyde
- 5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
