2-[(E)-azanyldiazenyl]-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC1=O)N=NN
Isomeric SMILES
C1=CN(NC1=O)/N=N/N
InChI
InChI=1S/C3H5N5O/c4-6-7-8-2-1-3(9)5-8/h1-2H,(H2,4,7)(H,5,9)
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
- magnesium 5,5,5-tris(fluoranyl)-2,4-bis(oxidanylidene)pentanoate
- hypochlorous acid; titanium
- N-[bis(dimethylamino)-$l^{3}-chloranyl]-N-methyl-methanamine
- 3-methyl-2,4-bis(oxidanylidene)pentanoic acid
- dimethylamino diphenyl borate
- [2-butyl-5-chloranyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazol-4-yl] methyl carbonate
- 2-[tert-butyl(propylamino)amino]ethanenitrile
- 2-(2-ethoxy-5-nitro-phenoxy)ethanol
- 2-[(tert-butylamino)-methyl-amino]ethanenitrile
- 2-[2-(4-azanylphenoxy)ethoxy]ethyl 2-oxidanylethanesulfonate
