1-cyano-2-cyclopropyl-3-pyridin-3-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N=C(NC#N)NC2=CN=CC=C2
Isomeric SMILES
C1CC1N=C(NC#N)NC2=CN=CC=C2
InChI
InChI=1S/C10H11N5/c11-7-13-10(14-8-3-4-8)15-9-2-1-5-12-6-9/h1-2,5-6,8H,3-4H2,(H2,13,14,15)
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-tert-butyl-1-(2-chloranylpyridin-3-yl)-3-cyano-guanidine
- 2,2,2-tris(fluoranyl)-N-[N'-(2-methylbutan-2-yl)-N-pyridin-3-yl-carbamimidoyl]ethanamide
- 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine
- [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] ethanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] propanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] dodecanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] 3,4-bis(chloranyl)benzoate
- 2,3,5-tris(fluoranyl)-6-(methylamino)benzene-1,4-dicarbonitrile
- 2,3,5-tris(fluoranyl)-6-(hexylamino)benzene-1,4-dicarbonitrile
- 2-[(3,4-dichlorophenyl)methyl]-3H-isoindol-1-one
