4H-1,2,3-oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)ON=N1
Isomeric SMILES
C1C(=O)ON=N1
InChI
InChI=1S/C2H2N2O2/c5-2-1-3-4-6-2/h1H2
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-(3-iodanylprop-2-ynyl)-5-methyl-4-phenyl-3H-1,2,4-triazole
- 4-ethyl-2-(3-iodanylprop-2-ynyl)-5-propyl-3H-1,2,4-triazole
- 6-tert-butyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
- 7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine
- 9-chloranyl-6-dodecyl-1,2,3,4-tetrahydroacridine
- 7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- 7-dodecyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine hydrochloride
- 7-cyclopropyl-N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
- 7-cyclopropyl-N-ethyl-1,2,3,4-tetrahydroacridin-9-amine
- 7-cyclohexyl-N-phenyl-1,2,3,4-tetrahydroacridin-9-amine
