1-(4-chlorophenyl)-2-cyclohexyl-guanidine
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Canonical SMILES:
C1CCC(CC1)N=C(N)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCC(CC1)N=C(N)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClN3/c14-10-6-8-12(9-7-10)17-13(15)16-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H3,15,16,17)
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
- azane; ethene; N-methylmethanamine
- 2-(4-bicyclo[2.2.1]heptanyl)adamantane
- 1,5,5-tris(ethenyl)-2,4,6-trimethyl-cyclohexa-1,3-diene
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-fluorophenyl)thiourea
- 3-[decyl(tetradecyl)amino]propanoic acid
- 1-(4-bicyclo[2.2.1]hept-2-enyl)thiourea
- disodium 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- 1-(1-adamantyl)-3-(3-chlorophenyl)sulfanyl-urea
- 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoic acid
- bicyclo[2.2.1]heptan-3-amine hydrobromide

