sodium 1,2,3-triaza-4-azanidacyclopenta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[N-]1.[Na+]
Isomeric SMILES
C1=NN=N[N-]1.[Na+]
InChI
InChI=1S/CHN4.Na/c1-2-4-5-3-1;/h1H;/q-1;+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
- 2,6-dibutylpyridine-4-carbonitrile
- chloranyl-methyl-phenoxy-sulfanylidene-$l^{5}-phosphane
- N-(2,2-dimethoxyethyl)propan-1-amine
- chloranyl-(4-chloranylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
- 1-undecylimidazole
- [2,4-bis(chloranyl)phenoxy]-chloranyl-methyl-sulfanylidene-$l^{5}-phosphane
- 2-(2-methoxyphenyl)-N-methyl-aniline
- 2,4-bis(chloranyl)-1-[chloranyl(methyl)phosphoryl]oxy-benzene
- 2-(2-chlorophenyl)-N-methyl-aniline
- chloranyl-methyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
