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Search terms: MF = 'C_{11}H_{8}S'
Finished
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
107302
InChI=1/C11H8S/c1-3-8-4-2-6-10-11(8)9(5-1)7-12-10/h1-6H,7H2
C11H8S172.24626720
9151156
InChI=1/C11H8S/c1-2-4-10-8(3-1)5-6-9-7-12-11(9)10/h1-6H,7H2
C11H8S172.24624500
9404109
InChI=1/C11H8S/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h3-8H,1H2
C11H8S172.24622200
17241864

Double-bond stereo
InChI=1/C11H8S/c1-2-3-4-5-6-8-11-9-7-10-12-11/h2-3,7,9-10H,1H3/b3-2+
C11H8S172.24622200
10228826
InChI=1/C11H8S/c1-2-4-9-8(3-1)5-6-11-10(9)7-12-11/h1-6H,7H2
C11H8S172.24621200
10228828
InChI=1/C11H8S/c1-2-4-9-6-11-10(7-12-11)5-8(9)3-1/h1-6H,7H2
C11H8S172.24621200
14231209
InChI=1/C11H8S/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-6H,7H2
C11H8S172.24620000
14769494
InChI=1/C11H8S/c1-3-9-7-12-11-8(2)5-4-6-10(9)11/h1,4-7H,2H3
C11H8S172.24620000
15524800
InChI=1/C11H8S/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-5,7H,6H2
C11H8S172.24620000
16415061
InChI=1/C11H8S/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-8H
C11H8S172.24620000
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