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2-[2-hydroxyethyl-[3-(pyren-1-ylmethylamino)propyl]amino]ethanol chloride
2-[2-hydroxyethyl-[3-(pyren-1-ylmethylamino)propyl]amino]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CNCCCN(CCO)CCO.[Cl-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CNCCCN(CCO)CCO.[Cl-]
InChI
InChI=1S/C24H28N2O2.ClH/c27-15-13-26(14-16-28)12-2-11-25-17-21-8-7-20-6-5-18-3-1-4-19-9-10-22(21)24(20)23(18)19;/h1,3-10,25,27-28H,2,11-17H2;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
- 1-[2-(pyren-1-ylmethylamino)ethylamino]propan-2-ol chloride
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxymethyl)indol-2-yl]-2,2-dimethyl-propanoic acid
- 2-[2-(pyren-1-ylmethylamino)ethylamino]ethanol chloride
- 5-[[2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-6-methyl-4-oxidanylidene-2-propan-2-yl-heptanoic acid
- (E)-but-2-enedioic acid; N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-2H-1,4-benzoxazin-3-amine
- 2-(4-hydroxyphenyl)-N-[(6R,7R)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-5-oxa-1-azabicyclo[4.2.0]oct-2-en-7-yl]ethanamide
- [(E,2S,3R)-1-dimethoxyphosphoryloxy-3-oxidanyl-octadec-4-en-2-yl]azanium chloride
- [(E,2S,3R)-2-azanyl-3-oxidanyl-octadec-4-enyl] dimethyl phosphate
- (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N'-(3-methylbutyl)-N-oxidanyl-pentanediamide
- [(1S,2R)-2-phenylcyclopropyl]-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]methanone
