2-oxidanylpyridazin-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)N(N=C1)O
Isomeric SMILES
C1=CC(=N)N(N=C1)O
InChI
InChI=1S/C4H5N3O/c5-4-2-1-3-6-7(4)8/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
- 1,4-dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene
- 6-methyl-7-oxidanidyl-7-aza-8-azoniabicyclo[4.2.0]octane 8-oxide
- methyl 3-methylidene-2-oxidanylidene-cyclohexane-1-carboxylate
- 1-(3-methoxypyrazin-2-yl)-2-methyl-propan-1-one
- 4-[5-(furan-2-ylmethylsulfanyl)-2-nitro-phenyl]morpholine
- 3-(chloromethyl)cyclohexene
- 1,1,2-trimethyl-3-methylidene-cyclopropane
- 2-(bromomethyl)-3-methyl-buta-1,3-diene
- 2-chloranyl-4-(furan-2-ylmethylamino)-5-methoxycarbonyl-N-trimethylsilyl-benzenesulfonimidic acid
- 1-(3-chloranylpropyl)-2-methylidene-cyclopropane
