2-[3-[ethyl(3-phenylpropyl)amino]-1-oxidanyl-propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCC1=CC=CC=C1)CCC(C2=CC=CC=C2O)O
Isomeric SMILES
CCN(CCCC1=CC=CC=C1)CCC(C2=CC=CC=C2O)O
InChI
InChI=1S/C20H27NO2/c1-2-21(15-8-11-17-9-4-3-5-10-17)16-14-20(23)18-12-6-7-13-19(18)22/h3-7,9-10,12-13,20,22-23H,2,8,11,14-16H2,1H3
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
- diethyl 2-but-2-ynyl-2-[(E)-3-phenylprop-2-enyl]propanedioate
- (Z)-2-[[(1R,2R)-4,4-bis(methoxymethyl)-2-methyl-cyclopentyl]methyl]-3-phenyl-prop-2-enenitrile
- 3-phenylpropyl 3-[4-(methoxymethoxy)phenyl]propanoate
- (13S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3-carboxamide
- 1-[5-tert-butyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-ethanone
- (3S,4aR)-1-azanyl-3-heptyl-3,4,4a,5,6,7-hexahydro-2H-pyrrolo[1,2-c]pyrimidin-8-ium-7-ol ethanoate
- (NZ)-N-[[2-(2-azanylethyl)-4,5-diethoxy-phenyl]-phenyl-methylidene]hydroxylamine
- (3S,4aR)-1-azanyl-3-heptyl-3,4,4a,5,6,7-hexahydro-2H-pyrrolo[1,2-c]pyrimidin-8-ium-7-ol
- 5-[(4R,6R,7Z,9E)-2,6-dimethylundeca-2,7,9-trien-4-yl]-2-methoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione
- 5-(2-methylpyridin-4-yl)-3-(4-pentylcyclohexyl)-1,2,4-oxadiazole
