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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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Found 3748 results

Search term: C10H12N2O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2238


InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3
C10H12N2O3S240.27899521911215
703695
InChI=1/C10H12N2O3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3,(H2,11,14,15)
C10H12N2O3S240.2789755400
8395880

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1
C10H12N2O3S240.2789594000
2053006
InChI=1/C10H12N2O3S/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-7H,1-2H3,(H,13,14,15)
C10H12N2O3S240.27888564600
2183543
InChI=1/C10H12N2O3S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-6H,2,7H2,1H3,(H,13,14,15)
C10H12N2O3S240.27888564200
187001
InChI=1/C10H12N2O3S/c11-16(14,15)9-5-3-8(4-6-9)12-7-1-2-10(12)13/h3-6H,1-2,7H2,(H2,11,14,15)
C10H12N2O3S240.2789503400
1684554
InChI=1/C10H12N2O3S/c13-7-3-6-11-10-8-4-1-2-5-9(8)16(14,15)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
C10H12N2O3S240.2789453500
925803
InChI=1/C10H12N2O3S/c1-16(14,15)12-5-4-7-6-8(10(11)13)2-3-9(7)12/h2-3,6H,4-5H2,1H3,(H2,11,13)
C10H12N2O3S240.2789413100
195498
InChI=1/C10H12N2O3S/c1-15-8-5-3-2-4-7(8)12-9(13)6-16-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
C10H12N2O3S240.2789372300
1143891
InChI=1/C10H12N2O3S/c1-12(6-7-13)10-8-4-2-3-5-9(8)16(14,15)11-10/h2-5,13H,6-7H2,1H3
C10H12N2O3S240.2789362800
637742
InChI=1/C10H12N2O3S/c11-16(14,15)9-5-3-8(4-6-9)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)(H2,11,14,15)
C10H12N2O3S240.2789362100
681331
InChI=1/C10H12N2O3S/c13-8(3-4-9(14)15)12-10-11-7(5-16-10)6-1-2-6/h5-6H,1-4H2,(H,14,15)(H,11,12,13)
C10H12N2O3S240.2789362200
2045096
InChI=1/C10H12N2O3S/c1-3-15-10(14)6-4-12-9(16)7(5(6)2)8(11)13/h4H,3H2,1-2H3,(H2,11,13)(H,12,16)
C10H12N2O3S240.27888332700
476178
InChI=1/C10H12N2O3S/c1-15-7-6-11-10-8-4-2-3-5-9(8)16(13,14)12-10/h2-5H,6-7H2,1H3,(H,11,12)
C10H12N2O3S240.2789312100
28943231

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H12N2O3S/c1-10(2)5(6(10)8(14)15)7(13)12-9-11-3-4-16-9/h3-6H,1-2H3,(H,14,15)(H,11,12,13)
C10H12N2O3S240.2789303000
584817
InChI=1/C10H12N2O3S/c1-15-8-4-2-3-7(5-8)12-9(13)6-16-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
C10H12N2O3S240.2789291700
1228542
InChI=1/C10H12N2O3S/c1-8-2-4-9(5-3-8)16(14,15)12-7-6-10(13)11-12/h2-5H,6-7H2,1H3,(H,11,13)
C10H12N2O3S240.2789272700
4903322

Double-bond stereo
InChI=1/C10H12N2O3S/c1-15-9-5-3-8(4-6-9)11-10(16-2)7-12(13)14/h3-7,11H,1-2H3/b10-7-
C10H12N2O3S240.2789272600
22529659

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O3S/c1-5-6(2)11-10-12(9(5)15)7(4-16-10)3-8(13)14/h7H,3-4H2,1-2H3,(H,13,14)
C10H12N2O3S240.2789251600
22763982
InChI=1/C10H12N2O3S/c1-15-7-6-12-16(13,14)10-4-2-9(8-11)3-5-10/h2-5,12H,6-7H2,1H3
C10H12N2O3S240.2789241500
12345

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