3-methoxy-4-methyl-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1OC
Isomeric SMILES
CC1=NON=C1OC
InChI
InChI=1S/C4H6N2O2/c1-3-4(7-2)6-8-5-3/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
- 2,2-bis(chloranyl)-N,N-dimethyl-ethanimidamide
- (1S,3R,4S,5R)-3-(diethylamino)-6-oxabicyclo[3.1.0]hexan-4-ol
- tris(chloranyl)-[1-[chloranyl(dimethyl)silyl]ethyl]silane
- methyl 2-methyl-3-(3-oxidanylpropylimino)butanoate
- copper; dimethyl(oxidanyl)silicon
- methyl 2-ethyl-3-(2-hydroxyethylimino)butanoate
- (5E)-5-[methylsulfanyl(oxidanyl)methylidene]-1H-imidazol-4-one
- 2-[4-oxidanyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoic acid
- bis(bromanyl)-[(Z)-2-bromanyl-2-butoxy-1-trimethylsilyl-ethenyl]phosphane
- 1-[(Z)-4,4-bis(chloranyl)but-3-en-2-ylideneamino]urea
