3-methoxy-5-(1,3-oxazol-2-yl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC(=C1)C2=NC=CO2
Isomeric SMILES
COC1=NOC(=C1)C2=NC=CO2
InChI
InChI=1S/C7H6N2O3/c1-10-6-4-5(12-9-6)7-8-2-3-11-7/h2-4H,1H3
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-diazonio-1-(3-methyl-1,2-oxazol-5-yl)ethenolate
- (E)-2-(3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-ethenediazonium
- 3-ethoxycarbonyl-1,2-oxazole-5-carboxylic acid
- 5-bromanyl-N-methoxy-N-methyl-furan-3-carboxamide
- 3-tert-butyl-5-[2-(chloromethyl)-1,3-oxazol-5-yl]-1,2-oxazole
- 3-tert-butyl-5-[2-(diethoxyphosphorylmethyl)-1,3-oxazol-5-yl]-1,2-oxazole
- 4-(2-azanylethanoyl)furan-2-carbonitrile
- 5-ethanoylfuran-2-carboxamide
- methyl 3-propan-2-yl-1,2-oxazole-5-carboxylate
- 2-bromanyl-1-(4-methylfuran-2-yl)ethanone
