1-[3,5-bis(trifluoromethyl)phenyl]-3-cyano-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(NC#N)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CCCN=C(NC#N)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C13H12F6N4/c1-2-3-21-11(22-7-20)23-10-5-8(12(14,15)16)4-9(6-10)13(17,18)19/h4-6H,2-3H2,1H3,(H2,21,22,23)
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-(3-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl] tris(fluoranyl)methanesulfonate
- 5-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methoxy-2,3-dihydroinden-1-one
- 4,4-dimethyl-2-[(2R,3S)-2-(2-nitrophenyl)-3-phenyl-oxiran-2-yl]-5H-1,3-oxazole
- 3-(1H-indol-3-yl)-4-naphthalen-1-yl-pyrrole-2,5-dione
- diethyl 2-[1-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-propylidene]propanedioate
- (2R,4aR,6S,7R,9S,10aS)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-9-methyl-4,4a,6,7,8,9,10,10a-octahydro-[1,3]dioxino[5,4-b]oxocin-7-ol
- (NE)-4-methyl-N-[methyl-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- N-[4-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]phenyl]ethanamide
- methyl (2S)-3-phenyl-2-(4-thiophen-2-ylphenoxy)propanoate
- 2-[(1'R,2'R,4'aR,8'aR)-2'-(1,3-dioxolan-2-yl)-1',4'a-dimethyl-spiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-2H-naphthalene]-1'-yl]ethanal
