N,N'-bis[(6-methoxynaphthalen-2-yl)methyl]octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNCCCCCCCCNCC3=CC4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C32H40N2O2/c1-35-31-15-13-27-19-25(9-11-29(27)21-31)23-33-17-7-5-3-4-6-8-18-34-24-26-10-12-30-22-32(36-2)16-14-28(30)20-26/h9-16,19-22,33-34H,3-8,17-18,23-24H2,1-2H3
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
- N,N'-bis[(6-methoxynaphthalen-2-yl)methyl]dodecane-1,12-diamine
- N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-[3-[(6-methoxynaphthalen-2-yl)methylamino]propyl]piperazin-1-yl]propan-1-amine hydrochloride
- N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-[3-[(6-methoxynaphthalen-2-yl)methylamino]propyl]piperazin-1-yl]propan-1-amine
- 4-(hydroxymethyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-ol
- 3-(3-oxidanyl-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)pentane-2,4-dione
- 2-(3-oxidanyl-2-phenyl-4H-pyrazolo[1,5-a]indol-4-yl)ethyl ethanoate
- 5-[[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-(methoxymethoxy)methyl]-1-methyl-2-phenylsulfanyl-imidazole
- tert-butyl-[[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)methoxy]-dimethyl-silane
- methyl 4-[(2,5-dimethoxyphenyl)methylamino]benzoate
- 2-[3-(2-azanylphenoxy)propoxy]aniline hydrochloride
