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2-(2-hydroxyethylamino)-3-[3-[2-(2-hydroxyethylamino)-3-oxidanyl-propyl]phenyl]propan-1-ol
2-(2-hydroxyethylamino)-3-[3-[2-(2-hydroxyethylamino)-3-oxidanyl-propyl]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC(CO)NCCO)CC(CO)NCCO
Isomeric SMILES
C1=CC(=CC(=C1)CC(CO)NCCO)CC(CO)NCCO
InChI
InChI=1S/C16H28N2O4/c19-6-4-17-15(11-21)9-13-2-1-3-14(8-13)10-16(12-22)18-5-7-20/h1-3,8,15-22H,4-7,9-12H2
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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