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6-methylbenzene-1,2,4-triol

6-methylbenzene-1,2,4-triol

Systemtic Name:6-methylbenzene-1,2,4-triol
Openeye Name:6-methylbenzene-1,2,4-triol
CAS Name:6-methylbenzene-1,2,4-triol
IUPAC Name:6-methylbenzene-1,2,4-triol
Traditional Name:6-methylbenzene-1,2,4-triol
Formula: C7H8O3
MolecularWeight: 140.13662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)O)O


Isomeric SMILES

CC1=CC(=CC(=C1O)O)O


InChI

InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3


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