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benzene-1,4-diol; 1-methylpyrrolidin-2-one

benzene-1,4-diol; 1-methylpyrrolidin-2-one

Systemtic Name:benzene-1,4-diol; 1-methylpyrrolidin-2-one
Openeye Name:benzene-1,4-diol; 1-methylpyrrolidin-2-one
CAS Name:benzene-1,4-diol; 1-methyl-2-pyrrolidinone
IUPAC Name:benzene-1,4-diol; 1-methylpyrrolidin-2-one
Traditional Name:hydroquinone; 1-methyl-2-pyrrolidone
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.C1=CC(=CC=C1O)O


Isomeric SMILES

CN1CCCC1=O.C1=CC(=CC=C1O)O


InChI

InChI=1S/C6H6O2.C5H9NO/c7-5-1-2-6(8)4-3-5;1-6-4-2-3-5(6)7/h1-4,7-8H;2-4H2,1H3


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