3,6-dihydro-2H-1,3,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=NCO1
Isomeric SMILES
C1NC=NCO1
InChI
InChI=1S/C3H6N2O/c1-4-2-6-3-5-1/h1H,2-3H2,(H,4,5)
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
- 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- 6H-1,3,4-oxadiazine
- 5-methyl-3-[5-(pyridin-2-ylmethoxy)-[1,2,3]triazolo[1,5-a]quinazolin-3-yl]-1,2-oxazole
- 4-(6-iodanylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine
- 1-methyl-4-[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazin-2-one
- (2-pyrrolidin-3-ylphenyl)boronic acid
- 1-pyridin-3-ylpiperazin-2-one
- 2,2,2-tris(fluoranyl)-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 3-(phenylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- 7-[6-[2-chloranyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxyquinoline
