4-[2-(4-hydroxyphenyl)-1,2-bis(propylamino)ethyl]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCC.[Cl-]
Isomeric SMILES
CCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCC.[Cl-]
InChI
InChI=1S/C20H28N2O2.ClH/c1-3-13-21-19(15-5-9-17(23)10-6-15)20(22-14-4-2)16-7-11-18(24)12-8-16;/h5-12,19-24H,3-4,13-14H2,1-2H3;1H/p-1
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
- (1S,3R)-3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]cyclohexane-1-carboxylic acid
- 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-thiomorpholin-4-yl-pentyl]guanidine
- 5-[2-[[(2S)-2-[5-[1-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(2-methyl-3H-benzimidazol-5-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-[2-(hydroxymethyl)-3H-benzimidazol-5-yl]ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 2-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-1,4-benzodioxin-5-ol
- N-[(2Z)-2-[(2E)-2-azanyl-2-hydroxyimino-ethoxy]imino-3-(3,4-dichlorophenyl)-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-3,5-bis(chloranyl)-N-methyl-benzamide
- 6-[2-[[(2S)-2-[5-[1-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]amino]ethyl]-1H-benzimidazole-2-carboxylic acid
- [2,4-bis(oxidanyl)-2-oxidanylidene-5-phosphonooxy-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphol-6-yl] dihydrogen phosphate
- ethyl 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-yl]amino]-2-oxidanylidene-ethanoate
