Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 15 results

Search term: MF = 'C_{8}H_{7}O_{2}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5323118

Charge
InChI=1/C8H8O2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)/p-1
C8H7O2S167.204982300
3336245

Charge
InChI=1/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1
C8H7O2S167.204982100
5306590

Charge
InChI=1/C8H8O2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)/p-1
C8H7O2S167.204982200
5314992

Charge
InChI=1/C8H8O2S/c9-8(10)7-4-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,9,10)/p-1
C8H7O2S167.204981100
4632768

Charge

Double-bond stereo
InChI=1/C8H8O2S/c1-6-4-5-11-7(6)2-3-8(9)10/h2-5H,1H3,(H,9,10)/p-1/b3-2+
C8H7O2S167.20551100
1552718

Charge

Double-bond stereo
InChI=1/C8H8O2S/c1-6-2-3-7(11-6)4-5-8(9)10/h2-5H,1H3,(H,9,10)/p-1/b5-4+
C8H7O2S167.20551100
5323311

Charge

Double-bond stereo
InChI=1/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,9H,1H3/p-1
C8H7O2S167.204981100
5361554

Charge
InChI=1/C8H8O2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)/p-1
C8H7O2S167.20551100
5361974

Charge
InChI=1/C8H8O2S/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,9H,1H3/p-1
C8H7O2S167.20551100
5418669

Charge
InChI=1/C8H8O2S/c11-6-1-2-7-8(5-6)10-4-3-9-7/h1-2,5,11H,3-4H2/p-1
C8H7O2S167.20551100
5419621

Charge
InChI=1/C8H8O2S/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2,(H,9,10)/p-1
C8H7O2S167.20551100
11359844

Charge
InChI=1/C8H8O2S/c9-8(10)5-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,9,10)/p-1
C8H7O2S167.20551100
25937888

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O2S/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1
C8H7O2S167.20551122
77419049

Charge
InChI=1/C8H7O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h1-7H/q+1
C8H7O2S167.20441200
114679046
InChI=1/C8H7O2S/c9-8(6-11-10)7-4-2-1-3-5-7/h1-5H,6H2
C8H7O2S167.204981100

Advertisement