azane; diazenyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
N.N=N[NH2+][O-]
Isomeric SMILES
N.N=N[NH2+][O-]
InChI
InChI=1S/H3N3O.H3N/c1-2-3-4;/h1H,3H2;1H3
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
- 4-(2-octyliminohydrazinyl)benzenecarbonitrile
- benzene; manganese(2+); methyl(phenyl)azanide
- heptadecan-5-one
- ethoxy-(oxidanyl-$l^{2}-silanyl)silicon
- 2,4-ditert-butyl-1,1,5,5-tetramethyl-2,4-dihydro-3-benzothiepin-6-ol
- N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonamide
- N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-propyl-hexane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-propyl-pentane-1-sulfonamide
- 2,4-dimethyl-3-oxidanyl-5-triethylsilyloxy-octanal
