4-methyl-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CON=N1
Isomeric SMILES
CC1=CON=N1
InChI
InChI=1S/C3H4N2O/c1-3-2-6-5-4-3/h2H,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
- 2-(6-chloranyl-6-methoxy-2,3-dihydro-1H-pyridin-2-yl)pyridine
- methyl 2-chloranyl-3-(2-nitroethyl)-4-(sulfonylmethyl)benzoate
- tert-butyl 2,4-bis(chloranyl)-3-(furan-3-yl)-5-(hydroxymethyl)benzoate
- methyl 2-chloranyl-3-methanoyl-4-(sulfonylmethyl)benzoate
- 1,4-dihydro-1,2,3-triazine
- 2-chloranyl-3-(4,5-dihydro-1,2-oxazol-3-ylmethyl)-4-(sulfonylmethyl)benzoic acid
- 3-methyl-2H-thiopyran
- 2-(trifluoromethyl)-1,2-dihydropyridine
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-ethoxy-6-(trifluoromethyl)benzenesulfonamide
- N-carbamothioylcarbamate
