1,2,3-oxadiazin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=NC1=N
Isomeric SMILES
C1=CON=NC1=N
InChI
InChI=1S/C3H3N3O/c4-3-1-2-7-6-5-3/h1-2,4H
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
- methanamine; trimethoxy(propyl)silane
- 2,2-dimethyl-4-trimethoxysilyl-butan-1-amine
- 3-[dimethoxy(methyl)silyl]-N-ethyl-2-methyl-propan-1-amine
- 2-azanylbutanedioate; silicon
- 1-isocyanato-2-(isocyanatomethyl)cyclopentane
- isocyanic acid; methane; dicyanate
- N-ethyl-2,2-dimethyl-4-trimethoxysilyl-butan-1-amine
- cyclohexanamine; triethoxy(propyl)silane
- 4-chloranyl-2-(2-chlorophenyl)pyrido[3,4-d]pyrimidine
- 2,4-bis(chloranyl)purine
