2-[2-(1,3-oxazol-2-yl)pyridin-3-yl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C2=NC=CO2)C3=NC=CO3
Isomeric SMILES
C1=CC(=C(N=C1)C2=NC=CO2)C3=NC=CO3
InChI
InChI=1S/C11H7N3O2/c1-2-8(10-13-4-6-15-10)9(12-3-1)11-14-5-7-16-11/h1-7H
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
- 4,5-bis(fluoranyl)-2-(1,3-oxazol-2-yl)-1,3-oxazole
- N-(2-formamidopyridin-3-yl)methanamide
- 1,2-bis(2-aminophenyl)ethane-1,2-dione
- pyridin-2-ylmethyl 4-azanyl-3-methyl-5-oxidanylidene-5-[[2-phenyl-1-[3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]amino]pentanoate
- 7,8-dimethyl-1H-quinazoline-2,4-dione
- 5-[2,2-bis(chloranyl)ethyl]-1H-quinazoline-2,4-dione
- 2,4-bis(oxidanylidene)-1H-quinazoline-6-carboxylic acid
- indol-1-yl prop-2-enoate
- 6-(chloromethyloxy)-1H-quinazoline-2,4-dione
- magnesium 1H-indole bromide
