1-(dimethylamino)-3-[2-(7-phenylheptyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(COC1=CC=CC=C1CCCCCCCC2=CC=CC=C2)O
Isomeric SMILES
CN(C)CC(COC1=CC=CC=C1CCCCCCCC2=CC=CC=C2)O
InChI
InChI=1S/C24H35NO2/c1-25(2)19-23(26)20-27-24-18-12-11-17-22(24)16-10-5-3-4-7-13-21-14-8-6-9-15-21/h6,8-9,11-12,14-15,17-18,23,26H,3-5,7,10,13,16,19-20H2,1-2H3
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
- methyl (2E,4E)-6-oxidanylidene-6-[4-(phenylcarbonyl)-1-(phenylmethyl)pyrrolidin-3-yl]hexa-2,4-dienoate
- [(E)-2-[(2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethenyl]-trimethyl-silane
- 2,3-dimethyl-6-(4-methylphenyl)-4,4a-dihydro-1H-thiopyrano[1,2-a]thiochromen-11-ium tetrafluoroborate
- 2H-1,5-benzodioxepin-4-ylmethanol
- 2,3-dimethyl-6-(4-methylphenyl)-4,4a-dihydro-1H-thiopyrano[1,2-a]thiochromen-11-ium
- (3S,4S)-4-azanyl-6-methyl-heptan-3-ol
- (5S,7R,8R)-5-ethanoyl-5-[2-(4-methylphenyl)ethyl]-8-phenoxy-1-azabicyclo[5.2.0]non-3-ene-6,9-dione
- 1,3-bis(4-ethylphenyl)-4,5-dihydroimidazol-1-ium iodide
- ethyl 4-[[4-[4-(dimethylamino)butanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate
- ethyl 2-[4-[(6-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]cyclohexyl]oxyethanoate
