1-cyano-2-pyridin-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N=C(N)NC#N
Isomeric SMILES
C1=CC=NC(=C1)/N=C(/N)\NC#N
InChI
InChI=1S/C7H7N5/c8-5-11-7(9)12-6-3-1-2-4-10-6/h1-4H,(H3,9,10,11,12)
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
- 1-hexyl-3-pyridin-4-yl-thiourea; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-oxidanylidene-3-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]propanoate
- 1-cyano-2-pyridin-4-yl-1-[6-[2,4,5-tris(chloranyl)phenoxy]hexyl]guanidine
- 3-oxidanylidene-3-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]propanoic acid
- 1-(4-phenylsulfanylbutyl)-3-pyridin-4-yl-thiourea
- 1-(6-phenylsulfanylhexyl)-3-pyridin-4-yl-thiourea
- tert-butyl N-(5-phenethyl-5-azaspiro[2.4]heptan-7-yl)carbamate
- 1-(1-phenoxypropyl)-3-pyridin-3-yl-thiourea
- ethyl 6,7-bis(fluoranyl)-1-(2-fluoranylcyclopropyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; hexan-1-amine
