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2-[3-[(4-ethenylphenyl)methylamino]propyl-(2-hydroxyethyl)amino]ethanol
2-[3-[(4-ethenylphenyl)methylamino]propyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CNCCCN(CCO)CCO
Isomeric SMILES
C=CC1=CC=C(C=C1)CNCCCN(CCO)CCO
InChI
InChI=1S/C16H26N2O2/c1-2-15-4-6-16(7-5-15)14-17-8-3-9-18(10-12-19)11-13-20/h2,4-7,17,19-20H,1,3,8-14H2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-hydroxyethyl-(3-methoxy-2-methyl-propyl)amino]ethanol
- 2-[[4-(4-ethenylphenyl)phenyl]methyl-(2-hydroxyethyl)amino]ethanol
- 2-[(4-ethenylnaphthalen-1-yl)methyl-(2-hydroxyethyl)amino]ethanol
- 1-(4-ethenylphenyl)-2,3,4,5-tetrakis(oxidanyl)pentan-1-one
- 2-[3-[bis(prop-2-enyl)amino]propyl-(2-hydroxyethyl)amino]ethanol
- 1-(4-dimethoxyboranylphenyl)-2-methanidylsulfanyl-ethanone; yttrium(3+)
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- 2-[4-ethenoxybutyl(2-hydroxyethyl)amino]ethanol
- 2-[[3-[[bis(2-hydroxyethyl)amino]methyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl-(2-hydroxyethyl)amino]ethanol
- 2-[bis(2-hydroxyethyl)amino]ethyl 2-methylprop-2-enoate
