1,4,5-oxadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CN=N1
Isomeric SMILES
C1=COC=CN=N1
InChI
InChI=1S/C4H4N2O/c1-3-7-4-2-6-5-1/h1-4H
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
- 5-(5-methanoyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2-carbaldehyde
- methyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- 3-hexyl-5-(4-hexyl-5-methanoyl-1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
- 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-4-one
- [(E)-2-methylbut-2-enoyl]oxy (E)-2-methylbut-2-eneperoxoate
- 1,2-dihydropyrido[2,3-b][1,4]oxazin-3-one
- bis(2-ethylhexyl) benzene-1,2-dicarboxylate; phenethylbenzene
- 2,5-dimethyl-2,5-bis[(2-methylpropan-2-yl)oxy]hex-3-yne
- 6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-3-methyl-[1,3]oxazolo[4,5-b]pyridin-2-one
- sodium 2-cyanoethanamide
