4H-1,3,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=COC=N1
Isomeric SMILES
C1N=COC=N1
InChI
InChI=1S/C3H4N2O/c1-4-2-6-3-5-1/h2-3H,1H2
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
- (phenylmethyl) (3aS,6aR)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-carboxylate
- N,N,1,2,4-pentamethyl-1,2,4-triazolidin-3-amine
- ethyl (3aS,6aS)-2,6a-dimethyl-5-oxidanylidene-3a,4-dihydrofuro[2,3-b]furan-3-carboxylate
- 2,2-dimethyl-3H-1-benzofuran-4,7-diol
- benzo[b][1]benzoxepine-5,6-dione
- 1-[(E)-prop-1-enoxy]hexane
- 1-methyl-3-undecyl-benzene
- 1,2,3,4-tetra(propan-2-yl)benzene
- barium(2+); 3,4-di(nonyl)naphthalene-2-sulfonate
- 2-chloranyl-3-hexadecyl-benzenesulfonic acid
