1,3-bis(2-ethylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=NCCCCCCCCOC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4CC
InChI
InChI=1S/C35H43N3O/c1-3-28-18-10-13-23-32(28)37-35(38-33-24-14-11-19-29(33)4-2)36-26-15-7-5-6-8-16-27-39-34-25-17-21-30-20-9-12-22-31(30)34/h9-14,17-25H,3-8,15-16,26-27H2,1-2H3,(H2,36,37,38)
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
- 1,3-bis(2-methylphenyl)-2-(8-naphthalen-2-yloxyoctyl)guanidine
- 1,3-bis(4-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine
- (E)-but-2-enedioic acid; 1-(8-naphthalen-1-yloxyoctyl)-1,2,3-triphenyl-guanidine
- 1,3-dicyclohexyl-2-(2-naphthalen-2-yloxyethyl)guanidine phosphate
- methyl N,N'-bis(2-ethylphenyl)carbamimidothioate
- 2-[6-(7-chloranylquinolin-4-yl)hexyl]-1,3-diphenyl-guanidine hydrochloride
- 1,3-bis(3-methylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine
- 3-[(2-tert-butyl-6-piperidin-1-yl-2H-1,3-benzothiazol-3-yl)carbamoyldisulfanyl]propanoic acid
- 2-tert-butyl-5-thiomorpholin-4-yl-1,3-benzothiazol-6-amine
- 2-tert-butyl-6-isothiocyanato-5-thiomorpholin-4-yl-1,3-benzothiazole
