(E)-diazenyl-($l^{2}-azanylideneamino)diazene
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Descriptors Computed from Structure
Canonical SMILES:
N=NN=NN=[N]
Isomeric SMILES
N=N/N=N/N=[N]
InChI
InChI=1S/HN6/c1-3-5-6-4-2/h1H/b3-1?,6-5+
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
- [(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-naphthalen-1-ylsulfonyl-azanide; benzene; chloranylruthenium(1+)
- bis(oxidanidyl)-bis[tris(oxidanidyl)silyloxy]silane
- N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]naphthalene-1-sulfonamide
- bis(oxidanyl)-bis[tris(oxidanyl)silyloxy]silane
- methanone
- [(4R,5S)-1,1-bis(oxidanylidene)-5-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-1,2-dithian-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- iron(5+); 4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid
- phenylcycloheptane
- heptaspiro[2.4.2^{8}.4.2^{15}.4.2^{22}.4.2^{29}.4.2^{36}.4.2^{43}.4^{3}]nonatetraconta-4,6,11,13,18,20,25,27,32,34,39,41,46,48-tetradecayne
- (2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3R,4S,5S,8R)-3,4-bis(oxidanyl)-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
