2-(oxolan-2-yl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2=NN=CO2
Isomeric SMILES
C1CC(OC1)C2=NN=CO2
InChI
InChI=1S/C6H8N2O2/c1-2-5(9-3-1)6-8-7-4-10-6/h4-5H,1-3H2
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
- (5-methyl-1,3,4-oxadiazol-2-yl) N-azanylcarbamate
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- [5-(dimethylamino)-3H-1,2,3-oxadiazol-2-yl] N-azanylcarbamate
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazolidine-2-thione
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazolidine-2-thione
- 5-(1,3,4-thiadiazol-2-yl)-3H-1,3,4-thiadiazole-2-thione
- (5-chloranyl-2-methanoyl-phenyl) hydrogen sulfate
- 1-[octyl(1,1,2,2-tetraethoxypropyl)amino]ethanol
- 1-[2-(aminocarbonylamino)-3-(2-cyanopropan-2-yl)phenyl]urea
