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2-[2-hydroxyethyl-[(3-nitro-4-propoxy-phenyl)methyl]amino]ethanol hydrochloride
2-[2-hydroxyethyl-[(3-nitro-4-propoxy-phenyl)methyl]amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN(CCO)CCO)[N+](=O)[O-].Cl
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN(CCO)CCO)[N+](=O)[O-].Cl
InChI
InChI=1S/C14H22N2O5.ClH/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18;/h3-4,10,17-18H,2,5-9,11H2,1H3;1H
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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