2-(3,3-diphenylpropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCNCCO)C2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c19-14-13-18-12-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2
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
- 2,4,6-tris(chloranyl)-5-nitro-pyridine-3-carboxamide
- 6-methoxy-2-[5-methoxy-2-[2-(methylamino)ethyl]phenyl]-3-phenethyl-phenol
- 2-[[(2-fluorophenyl)-[2-(methylamino)-5-nitro-phenyl]methylidene]amino]ethanoic acid
- 1-chloranyl-1,2,2-tris(fluoranyl)-3-(methoxymethoxy)propane
- 3-methoxy-2,2-bis(methoxymethyl)propan-1-ol
- ethoxy-methoxy-methyl-silane
- 1,2,3,4-tetramethoxybutane
- N,N'-dimethyl-N,N'-diphenethyl-octanediamide
- N-methyl-3-[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]propan-1-amine
- N,N'-bis[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-N,N'-dimethyl-octanediamide
