4H-1,3,4-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=NN1
Isomeric SMILES
C1=COC=NN1
InChI
InChI=1S/C3H4N2O/c1-2-6-3-5-4-1/h1-4H
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
- 5,6-dihydro-2H-1,2,3-oxadiazine
- (2-chloranylquinolin-7-yl) (phenylmethyl) carbonate
- N-[4-[6-[2-(piperidin-4-ylmethylamino)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzoxazol-2-yl]ethanamide
- 3-chloranyl-6-methoxy-4-[4-(trifluoromethyl)phenyl]pyridazine
- 2,3-dihydro-1,3-oxazole
- 3,6-dihydro-2H-1,3,4-oxadiazine
- 2,5-dihydro-1,2-oxazole
- 5,6-dihydro-4H-1,3,4-thiadiazine
- tert-butyl N-(6-quinolin-7-yloxypyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]carbamate
- 7-[6-[2-ethenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
