2-azanyl-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)N
InChI
InChI=1S/C22H33N3O/c23-21-18-20(10-11-22(21)26)13-17-25-15-7-2-1-6-14-24-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,24-26H,1-2,6-7,12-17,23H2
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
- 2,2,2-tris(fluoranyl)-N-[2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)ethyl]ethanamide
- ethanamine; 1-fluoranyl-2-methoxy-benzene
- N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-hexanediamide
- N'-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine
- 5-(2-azanylethyl)-2-methoxy-N-methyl-N-phenyl-aniline
- 2-(methylamino)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenol
- N'-[2-[4-methoxy-3-[(phenylmethyl)amino]phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine trihydrochloride
- N'-[2-[4-methoxy-3-[(phenylmethyl)amino]phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine
- 2,2,2-tris(fluoranyl)-N-[2-[4-methoxy-3-(methylamino)phenyl]ethyl]ethanamide
- 4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-[(phenylmethyl)amino]phenol trihydrobromide
