(NZ)-N-(2-diazanylcyclohexylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)NN
Isomeric SMILES
C1CC/C(=N/O)/C(C1)NN
InChI
InChI=1S/C6H13N3O/c7-8-5-3-1-2-4-6(5)9-10/h5,8,10H,1-4,7H2/b9-6-
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-oxidanidyl-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium
- 1-oxidanidyl-4,5,6,7-tetrahydrobenzotriazole
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(3-tert-butyl-4-oxidanyl-phenoxy)butyl]butanamide
- methyl 4-methylbicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2-(2-methylprop-2-enoxymethyl)bicyclo[2.2.1]hept-4-ene
- 2,3-bis(bromanyl)bicyclo[2.2.1]hept-3-ene
- 1-(4-bicyclo[2.2.1]hept-2-enylmethyl)pyrrole-2,5-dione
- 2-[2,4-bis(bromanyl)phenyl]bicyclo[2.2.1]hept-4-ene
- 2,3-bis(chloromethyl)bicyclo[2.2.1]hept-3-ene
- 3,7-ditert-butyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-1,2-dicarbonitrile
