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2,3,5,6-tetramethylbenzenethiolate

2,3,5,6-tetramethylbenzenethiolate

Systemtic Name:2,3,5,6-tetramethylbenzenethiolate
Openeye Name:2,3,5,6-tetramethylbenzenethiolate
CAS Name:2,3,5,6-tetramethylbenzenethiolate
IUPAC Name:2,3,5,6-tetramethylbenzenethiolate
Traditional Name:2,3,5,6-tetramethylbenzenethiolate
Formula: C10H13S-
MolecularWeight: 165.27522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[S-])C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)[S-])C)C


InChI

InChI=1S/C10H14S/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3/p-1


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