1,3-dicyclohexyl-2-(8-naphthalen-1-yloxyoctyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4CCCCC4
Isomeric SMILES
C1CCC(CC1)NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4CCCCC4
InChI
InChI=1S/C31H47N3O/c1(2-4-14-25-35-30-23-15-17-26-16-11-12-22-29(26)30)3-13-24-32-31(33-27-18-7-5-8-19-27)34-28-20-9-6-10-21-28/h11-12,15-17,22-23,27-28H,1-10,13-14,18-21,24-25H2,(H2,32,33,34)
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
- ethyl (E)-3-(2-azanyl-4-methoxy-3,5-dimethyl-phenyl)prop-2-enoate
- 4-naphthalen-2-yloxybutan-1-amine
- 2-dimethylaminoethyl 4-(dimethylamino)benzoate
- 2-[6-(2-phenylphenoxy)hexyl]isoindole-1,3-dione
- tetratriacontan-17-yl 4-methylbenzenesulfonate
- 2-[6-(7-chloranylquinolin-2-yl)hexyl]-1,3-diphenyl-guanidine trihydrochloride
- 2-[(Z)-1,2-dinitro-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- barium(2+); molybdenum(2+)
- 2-[6-(7-chloranylquinolin-2-yl)hexyl]-1,3-diphenyl-guanidine
- 3-(1-oxidanidylbenzimidazol-1-ium-1-yl)propan-1-amine
