3,4-dihydro-2H-1,3,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1NCOC=N1
Isomeric SMILES
C1NCOC=N1
InChI
InChI=1S/C3H6N2O/c1-4-2-6-3-5-1/h2,5H,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
- pyridin-3-ylboron
- 5,6-dihydro-1,2,4-triazine
- 1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone; 2,2,2-tris(fluoranyl)ethanoic acid
- 4H-1,2,5-thiadiazine
- 1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone
- 4-(diethylamino)quinazolin-8-ol
- 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline
- N-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide
- 2-methyl-5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoxaline
- 2-chloranyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
