sodium N'-cyanocarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)N=C(N)[O-].[Na+]
Isomeric SMILES
C(#N)N=C(N)[O-].[Na+]
InChI
InChI=1S/C2H3N3O.Na/c3-1-5-2(4)6;/h(H3,4,5,6);/q;+1/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
- europium(3+); 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-octane-3,5-dione
- 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-octane-3,5-dione; praseodymium(3+)
- sodium 3-methyl-2-oxidanylidene-pentanoate
- sodium 10-oxidanidyl-7-oxidanylidene-phenoxazin-10-ium-3-olate
- 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine hydrochloride
- (3-methoxyphenyl)diazane hydrochloride
- 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine hydrochloride
- [dimethylamino(ethylsulfanyl)methylidene]-dimethyl-azanium
- dysprosium(3+); 2,2,6,6-tetramethylheptane-3,5-dione
- carbon monoxide; molybdenum
