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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6S
Molecular Weight 110.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOPHENOL

SMILES

SC1=CC=CC=C1

InChI

InChIKey=RMVRSNDYEFQCLF-UHFFFAOYSA-N
InChI=1S/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H

HIDE SMILES / InChI

Approval Year

Unknown
139,594

PubMed

Patents

03950376
2
03972886
7
04012499
4
04093626
2
04096264
5
04103015
2
JP1009971A
2
JP1024863A
2
JP1050865A
2
JP2000095895A
2
JP2000186071A
2
JP2000256307A
2
JP2000256364A
2
JP2001228609A
2
JP2001302615A
2
JP2001322984A
2
JP2002116541A
2
JP2002224243A
2
JP2002234864A
2
JP2002371056A
2
JP2003021275A
2
JP2003109763A
2
JP2003503474A
4
JP2003535034A
2
JP2004096040A
2
JP2005504157A
5
JP2005512960A
2
JP2006241092A
2
JP2007029713A
2
JP2009509922A
2
JP2010090124A
2
JP3688201B2
2
JP4726788B2
2
JP4832639B2
2
JP4849477B2
2
JPH01180335A
2
JPH01305063A
2
JPH02209926A
2
JPH0264182A
2
JPH0370774A
2
JPH0423868A
2
JPH04261148A
2
JPH05208971A
3
JPH05322481A
2
JPH06340879A
2
JPH0672995A
2
JPH0710829A
2
JPH07173130A
2
JPH0753500A
2
JPH08134352A
2
JPH08142274A
2
JPH08165431A
2
JPH0841340A
2
JPH09227503A
2
JPH10158359A
2
JPH1017543A
2
JPH111623A
2
ACTIVE MOIETY
Structure of THIOPHENOL
SALT/SOLVATE (PARENT)
Structure of SODIUM BENZENETHIOLATE
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NCATS
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