1-cyano-2-cyclooctyl-3-pyridin-4-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N=C(NC#N)NC2=CC=NC=C2
Isomeric SMILES
C1CCCC(CCC1)N=C(NC#N)NC2=CC=NC=C2
InChI
InChI=1S/C15H21N5/c16-12-18-15(20-14-8-10-17-11-9-14)19-13-6-4-2-1-3-5-7-13/h8-11,13H,1-7H2,(H2,17,18,19,20)
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-cyano-2-(phenylmethyl)-3-pyridin-4-yl-guanidine
- 1-cyano-2-(2-methylbutan-2-yl)-3-(2,4,6-trimethylpyridin-3-yl)guanidine
- N-cyclohexyl-N-methoxy-2,5-dimethyl-furan-3-carboxamide
- (1-ethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate chloride
- (1-ethylpyrrolidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 2-azanyl-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoic acid hydrate
- 2-(1,3-dithiolan-2-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 2-(1,3-dithiolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2-one
- 2,5,8-trimethylchromen-4-one
