1,2-dicyclohexyl-1-quinolin-3-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C(N)N(C2CCCCC2)C3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1CCC(CC1)N=C(N)N(C2CCCCC2)C3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C22H30N4/c23-22(25-18-10-3-1-4-11-18)26(19-12-5-2-6-13-19)20-15-17-9-7-8-14-21(17)24-16-20/h7-9,14-16,18-19H,1-6,10-13H2,(H2,23,25)
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-(2-aminophenyl)-5-azanyl-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one
- 1,2-dicyclohexyl-3-[(E)-1-(4-naphthalen-2-ylphenyl)pent-2-enyl]guanidine
- 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-naphthalen-2-yl-pentan-3-one
- 2-(2-aminophenyl)-5-azanyl-5-naphthalen-2-yl-1,1-bis(propylamino)pentan-3-one
- 1-[4-(2-aminophenyl)-1-naphthalen-2-yl-3-oxidanylidene-1,1,2-triphenyl-butan-2-yl]-2,3-dicyclohexyl-guanidine
- 1,2-dicyclohexyl-1-pyridin-3-yl-guanidine
- 1,2-dicyclohexyl-1-isoquinolin-5-yl-guanidine
- sodium; ethanenitrile; hydron; phosphate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [ethyl(sulfinato)amino]ethane; 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- N-methyl-N-phenyl-3-[1,1,2-tris(fluoranyl)-4-oxidanyl-pent-1-en-3-yl]benzenesulfonamide
