azanylazaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
N[NH+]=[N-]
Isomeric SMILES
N[NH+]=[N-]
InChI
InChI=1S/H3N3/c1-3-2/h3H,(H2-,1,2)
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-(nonan-2-ylamino)ethyl prop-2-enoate
- 1-(1-phenylheptan-2-ylamino)ethyl prop-2-enoate
- 1-(cyclohexylmethylamino)ethyl prop-2-enoate
- 1-(undecan-4-ylamino)ethyl prop-2-enoate
- 1-[methyl(oxidanyl)amino]propan-2-yl prop-2-enoate
- 1-(diheptylamino)ethyl prop-2-enoate
- 1-piperazin-1-ylethyl prop-2-enoate
- 1-(1-cyclohexylpropylamino)ethyl prop-2-enoate
- 2-(6-ethoxy-1,3-benzothiazol-2-yl)ethanenitrile
- 1-(1-cyclohexyloctylamino)propyl prop-2-enoate
