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4-(2,6-dimethylphenoxy)butane-1-thiol

4-(2,6-dimethylphenoxy)butane-1-thiol

Systemtic Name:4-(2,6-dimethylphenoxy)butane-1-thiol
Openeye Name:4-(2,6-dimethylphenoxy)butane-1-thiol
CAS Name:4-(2,6-dimethylphenoxy)-1-butanethiol
IUPAC Name:4-(2,6-dimethylphenoxy)butane-1-thiol
Traditional Name:4-(2,6-dimethylphenoxy)butane-1-thiol
Formula: C12H18OS
MolecularWeight: 210.33572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCS


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCS


InChI

InChI=1S/C12H18OS/c1-10-6-5-7-11(2)12(10)13-8-3-4-9-14/h5-7,14H,3-4,8-9H2,1-2H3


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