3,5-dimethyl-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)O1)C
Isomeric SMILES
CC1=NN(C(=O)O1)C
InChI
InChI=1S/C4H6N2O2/c1-3-5-6(2)4(7)8-3/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
- O2-ethyl O5-methyl 6-methoxy-4-methyl-pyridine-2,5-dicarboxylate
- dimethyl 1-(2-ethylphenyl)-5-iodanyl-pyrazole-3,4-dicarboxylate
- tert-butyl (2S,3R)-2-cyano-2,3-dimethyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- cyclopent-3-ene-1-carbonitrile
- 5-[(E)-but-1-en-3-ynyl]-3,3-dimethyl-2,4-dihydropyrrole
- 2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 2-methoxy-6-methyl-pyridine-3-carbonitrile
- 1,1,1-tris(bromanyl)butan-2-one
- 1,1,1-tris(bromanyl)-3-phenyl-propan-2-one
- 1,1,1-tris(bromanyl)-3-methyl-butan-2-one
