5-methoxy-3-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)OC
Isomeric SMILES
CC1=NOC(=N1)OC
InChI
InChI=1S/C4H6N2O2/c1-3-5-4(7-2)8-6-3/h1-2H3
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
- 6-bromanyl-2-propan-2-yl-quinoline
- 6-bromanyl-2-tert-butyl-quinoline
- 6-fluoranyl-2-propan-2-yl-quinoline
- 2-pyridin-3-yl-1,4-dihydropyrimidin-4-id-6-one; vanadium(2+)
- methyl 6-bromanylquinoline-2-carboxylate
- 6-methyl-2-methylsulfanyl-4H-pyrimidin-4-ide; vanadium(2+)
- methyl 6-fluoranylquinoline-2-carboxylate
- 6-methyl-2-methylsulfonyl-4H-pyrimidin-4-ide; vanadium(2+)
- 2-[[3-[2-(2,5-diethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylsulfanyl]ethanoic acid
- 7-chloranyl-3-propan-2-yl-1-benzofuran
