1-[bis(azanyl)methylidene]-2-cyano-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)N=C(N)N=C(N)N
Isomeric SMILES
C(#N)N=C(N)N=C(N)N
InChI
InChI=1S/C3H6N6/c4-1-8-3(7)9-2(5)6/h(H6,5,6,7,8,9)
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
- 2-methylbut-3-yn-2-amine
- N,2-dimethylbutan-2-amine hydrochloride
- N,2-dimethylbutan-2-amine
- 3,3-dimethylcyclohexan-1-one
- phenyl 2-benzamidoethanoate
- 3,5-dinitro-1H-pyridin-2-one
- 2,2-diacetyloxyethyl ethanoate
- ethyl 2-ethylbutanoate
- ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-tert-butylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
