5,6-dihydro-4H-1,2,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NOCN1
Isomeric SMILES
C1C=NOCN1
InChI
InChI=1S/C3H6N2O/c1-2-5-6-3-4-1/h2,4H,1,3H2
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-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyaniline
- 4-piperazin-1-yl-7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline
- 2-azanyl-1H-quinoxalin-5-one
- 6H-1,2-oxazine
- 3,6-dihydro-2H-1,2,5-oxadiazine
- sodium 3,4-bis(azanyl)phenol
- [2-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamic acid
- 5,6-dihydro-2H-1,2-oxazine
- 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(dimethylamino)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
