1-oxidanylpyridazin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=CC1=N)O
Isomeric SMILES
C1=CN(N=CC1=N)O
InChI
InChI=1S/C4H5N3O/c5-4-1-2-7(8)6-3-4/h1-3,5,8H
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
- (1E)-1-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylhydrazinylidene)urea
- 2,2-dimethylthiane-4-carbonyl chloride
- 1-chloranyl-4-[4-(4-chlorophenyl)-2,2,5,5-tetramethyl-hexan-3-yl]benzene
- oxan-2-yl 2-bromanylethanoate
- 2,3,4-trimethylpent-4-en-2-ol
- (5E)-3-ethoxy-5-[ethoxy(oxidanyl)methylidene]-2-phenyl-1,4-dihydroazepine-6,7-dione
- 5-(chloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
- 3-(chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
- 3-(chloromethyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole
- 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
