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4-[[3-[7-[3-[(4-hydroxyphenyl)methylamino]propylamino]heptylamino]propylamino]methyl]phenol
4-[[3-[7-[3-[(4-hydroxyphenyl)methylamino]propylamino]heptylamino]propylamino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCCNCCCCCCCNCCCNCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CNCCCNCCCCCCCNCCCNCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C27H44N4O2/c32-26-12-8-24(9-13-26)22-30-20-6-18-28-16-4-2-1-3-5-17-29-19-7-21-31-23-25-10-14-27(33)15-11-25/h8-15,28-33H,1-7,16-23H2
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
- 4-[[3-[7-[3-[(4-hydroxyphenyl)methylamino]propylamino]heptylamino]propylamino]methyl]phenol tetrahydrochloride
- 3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
- 3-(3-phenylpropylamino)propanenitrile
- 2'-(1H-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonyl-[8-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]propyl]amino]octyl]amino]propyl]-N-phenyl-carbamate
- 2'-(1-ethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- N,N'-bis(3-phenylazanylpropyl)octane-1,8-diamine
- 2'-(1-prop-2-enylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- N,N'-bis[3-(phenethylamino)propyl]heptane-1,7-diamine
- 2'-(1-prop-2-ynylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
