4-[1-oxidanyl-2-(3-phenylpropylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCC(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNCC(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C17H21NO2/c19-16-10-8-15(9-11-16)17(20)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17-20H,4,7,12-13H2
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-chloranyl-N-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]ethanamide
- [2-(hydroxymethyl)-3-oxidanyl-phenyl] tris(fluoranyl)methanesulfonate
- pentakis(fluoranyl)-(6-fluoranylnaphthalen-2-yl)-$l^{6}-sulfane
- [(1R,4S,5S)-4,5-diacetyloxy-3-(hydroxymethyl)cyclopent-2-en-1-yl] ethanoate
- ethyl 3-(3-nitrophenyl)pyridine-4-carboxylate
- 5,7-dimethoxy-1-methyl-benzo[f]indazole-4,9-dione
- (4E)-5-(hydroxymethyl)-2-methyl-4-[[oxidanyl-(phenylmethyl)amino]methylidene]pyridin-3-one
- N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]ethanamide
- S-phenyl (2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanethioate
- 1-[2-(3-methylbut-2-enoxy)-3-(2-methylbut-3-en-2-yl)phenyl]ethanone
