4-[2-[8-(phenethylamino)octylamino]ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCCCCCCCNCCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNCCCCCCCCNCCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C24H36N2O2/c27-23-13-12-22(20-24(23)28)15-19-26-17-9-4-2-1-3-8-16-25-18-14-21-10-6-5-7-11-21/h5-7,10-13,20,25-28H,1-4,8-9,14-19H2
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-[4-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]hex-1-en-3-yl]phenyl]carbonylamino]pentanedioic acid
- [4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-(phenylcarbonyloxy)phenyl] benzoate dihydrochloride
- dimethyl 2-[[4-[6-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]hex-1-en-3-yl]phenyl]carbonylamino]pentanedioate
- [4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-(phenylcarbonyloxy)phenyl] benzoate
- N-(1,2,3,4-tetrahydroacridin-9-yl)propan-1-imine
- N-[2-(4-chlorophenyl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]hexane-1,6-diamine
- 1-pyridin-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine
- N-(1,2,3,4-tetrahydroacridin-9-yl)dodecan-1-imine
