2-(methoxymethyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NN=CO1
Isomeric SMILES
COCC1=NN=CO1
InChI
InChI=1S/C4H6N2O2/c1-7-2-4-6-5-3-8-4/h3H,2H2,1H3
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
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-(4-methylsulfonyl-2-nitro-phenyl)ethanamide
- 3-cyclohexyl-2-[1-(methylsulfonylamino)ethylideneamino]propanoic acid
- N-[[4-[(5-chloranylthiophen-2-yl)methyl]morpholin-2-yl]methyl]-2-[3-(methylsulfonylamino)phenyl]ethanamide
- 2-(4-acetamidophenyl)-N-[[4-[[2,3-bis(chloranyl)phenyl]methyl]morpholin-2-yl]methyl]ethanamide
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-2-yl)propanoic acid
- oxane-4-carbothioic S-acid
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
- 2-azanyl-2-methyl-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)propan-1-ol
- 2-azanyl-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]butan-1-ol
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[4-(methylsulfamoyl)phenyl]ethanamide
