5-methyl-3H-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=O)O1
Isomeric SMILES
CC1=NNC(=O)O1
InChI
InChI=1S/C3H4N2O2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6)
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
- 5-(trifluoromethyl)-3H-1,3,4-oxadiazol-2-one
- 3-methyl-1,3,4-oxadiazol-2-one
- 3,5-dimethyl-1,3,4-oxadiazol-2-one
- 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
