5,6-dihydro-4H-1,3,4-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=NN1
Isomeric SMILES
C1COC=NN1
InChI
InChI=1S/C3H6N2O/c1-2-6-3-5-4-1/h3-4H,1-2H2
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
- N'-[4-chloranyl-2-[(1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide
- [4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]carbamic acid
- 2-[(1-butyl-2-oxidanylidene-3,4-dihydro-1H-isoquinolin-2-ium-6-yl)methylamino]-4-methyl-pentanamide
- 3,6-dihydro-2H-1,4-thiazine
- [2-(methoxymethoxy)-6-(trifluoromethyl)phenyl]boronic acid
- 3,6-dihydro-1,2,4-triazine
- 2,5-dihydropyrimidine
- 1-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoxalin-2-one
- 3-chloranyl-5-(2-chloranylpyridin-4-yl)-N-[(2,4-dichlorophenyl)methyl]pyridazine-4-carboxamide
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,4,6-tris(fluoranyl)-5-methyl-phenyl]-2-cyclohexyl-ethanamide
