Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Isotopically Labeled
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Found 9 results

Search term: C9H11Cl2N3O4S2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3978


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)
C9H11Cl2N3O4S2360.2373105196834
21179144

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)/t9-/m1/s1
C9H11Cl2N3O4S2360.23733300
34991966

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)/t9-/m0/s1
C9H11Cl2N3O4S2360.23732200
36269140

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11Cl2N3O4S2/c10-7-3-6(8(11)19-7)20(16,17)14-1-2-18-5(4-14)9(12)13-15/h3,5,15H,1-2,4H2,(H2,12,13)
C9H11Cl2N3O4S2360.23732200
56190184
InChI=1/C9H11Cl2N3O4S2/c10-7-5-8(13-9(11)12-7)14-20(17,18)6-1-3-19(15,16)4-2-6/h5-6H,1-4H2,(H,12,13,14)
C9H11Cl2N3O4S2360.23731100
56198036
InChI=1/C9H11Cl2N3O4S2/c10-8-7(9(11)13-5-12-8)14-20(17,18)6-1-3-19(15,16)4-2-6/h5-6,14H,1-4H2
C9H11Cl2N3O4S2360.23731100
56212631
InChI=1/C9H11Cl2N3O4S2/c10-7-8(11)12-5-13-9(7)14-20(17,18)6-1-3-19(15,16)4-2-6/h5-6H,1-4H2,(H,12,13,14)
C9H11Cl2N3O4S2360.23731100
71897165
InChI=1/C9H11Cl2N3O4S2/c10-7-3-6(19(12,15)16)4-8(11)9(7)14-20(17,18)13-5-1-2-5/h3-5,13-14H,1-2H2,(H2,12,15,16)
C9H11Cl2N3O4S2360.23731100
26637920

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2-2,12,15,16,17,18)
C9H11Cl2N3O4S2360.23731100

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