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3-[[4-(chloromethyl)phenyl]amino]propane-1,2-diol

3-[[4-(chloromethyl)phenyl]amino]propane-1,2-diol

Systemtic Name:3-[[4-(chloromethyl)phenyl]amino]propane-1,2-diol
Openeye Name:3-[4-(chloromethyl)anilino]propane-1,2-diol
CAS Name:3-[4-(chloromethyl)anilino]propane-1,2-diol
IUPAC Name:3-[4-(chloromethyl)anilino]propane-1,2-diol
Traditional Name:3-[4-(chloromethyl)anilino]propane-1,2-diol
Formula: C10H14ClNO2
MolecularWeight: 215.67666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)NCC(CO)O


Isomeric SMILES

C1=CC(=CC=C1CCl)NCC(CO)O


InChI

InChI=1S/C10H14ClNO2/c11-5-8-1-3-9(4-2-8)12-6-10(14)7-13/h1-4,10,12-14H,5-7H2


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