3,4-dimethyl-1,2,4-oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=O)N1C
Isomeric SMILES
CC1=NOC(=O)N1C
InChI
InChI=1S/C4H6N2O2/c1-3-5-8-4(7)6(3)2/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
- 4-ethyl-3-methyl-1,2,4-oxadiazol-5-one
- 3-(4-cyclopenta-1,3-dien-1-ylphenyl)cyclohepta-1,3,5-triene
- [(Z)-3-oxidanylideneprop-1-enyl] thiocyanate
- (3E)-1-methyl-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)indol-2-one
- ethyl 2-[3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanoate
- 2-(3-oxidanylidenepiperazin-2-yl)-N-(phenylmethyl)ethanamide
- 2-(1-ethylpiperazin-2-yl)ethanol
- 3-ethyl-1,3,7-triazabicyclo[4.3.1]decan-2-one
- (3-nitrophenyl)methylidene-triphenyl-$l^{5}-phosphane
- [(1S,4R,5R)-2-oxidanylidene-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-yl] ethanoate
