4-[2-(6-phenylazanylhexylamino)ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCNCCC2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCNCCC2=CC(=C(C=C2)O)O
InChI
InChI=1S/C20H28N2O2/c23-19-11-10-17(16-20(19)24)12-15-21-13-6-1-2-7-14-22-18-8-4-3-5-9-18/h3-5,8-11,16,21-24H,1-2,6-7,12-15H2
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
- benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 4-[2-[6-(3-phenylpropylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
- N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 4-[2-[6-(3-phenylpropylamino)hexylamino]ethyl]benzene-1,2-diol
- 1-cyclohexyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hexane-1,6-diamine dihydrochloride
- N-(1,2,3,4-tetrahydroacridin-9-yl)decan-1-imine
- 5-(1-azanylhexylamino)naphthalene-1,2-diol
- 4-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)pentan-1-imine
- 4-[2-[[4-oxidanyl-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol dihydrobromide
