oxidanidyldiazene
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Descriptors Computed from Structure
Canonical SMILES:
N=N[O-]
Isomeric SMILES
N=N[O-]
InChI
InChI=1S/H2N2O/c1-2-3/h(H2,1,3)/p-1
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
- dipotassium; 2-(carboxymethyl)-2-oxidanyl-butanedioate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- cyclopenta-1,3-diene; phenol; titanium
- azanium titanium(2+) carbonate
- N-phenethylethenimine
- 2-(ethenylideneamino)ethanol
- 2-(ethenylideneamino)ethanamine
- 5-chloranylpent-1-en-1-imine
- azanium; ethanedioate; titanium(4+)
- 2-methoxybut-1-en-1-imine
- [(E)-octadec-1-enyl]sulfonylbenzene
