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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 44 results

Search term: C10H18N4O4S3 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7875353

Double-bond stereo
InChI=1/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
C10H18N4O4S3354.46934460284
10441969

Double-bond stereo
InChI=1/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7-,12-8-
C10H18N4O4S3354.4693202431
55985

Double-bond stereo
InChI=1/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3
C10H18N4O4S3354.4693161400
4829050

Double-bond stereo
InChI=1/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7-,12-8+
C10H18N4O4S3354.46936500
52083242

Double-bond stereo
InChI=1/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8u
C10H18N4O4S3354.46936700
65072406
InChI=1/C10H18N4O4S3/c1-13(10-12-11-9-19-10)20(15,16)7-4-8-21(17,18)14-5-2-3-6-14/h9H,2-8H2,1H3
C10H18N4O4S3354.46936600
65072411
InChI=1/C10H18N4O4S3/c1-14(10-13-11-8-19-10)21(17,18)6-2-5-20(15,16)12-7-9-3-4-9/h8-9,12H,2-7H2,1H3
C10H18N4O4S3354.46936600
63737512
InChI=1/C10H18N4O4S3/c1-9-10(19-8-11-9)7-12-21(17,18)14-5-3-13(4-6-14)20(2,15)16/h8,12H,3-7H2,1-2H3
C10H18N4O4S3354.46932300
63739364
InChI=1/C10H18N4O4S3/c1-9-11-7-10(19-9)8-12-21(17,18)14-5-3-13(4-6-14)20(2,15)16/h7,12H,3-6,8H2,1-2H3
C10H18N4O4S3354.46932300
38444387

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c11-9-4-10(19-7-9)20(15,16)14-3-1-2-8(6-14)5-13-21(12,17)18/h4,7-8,13H,1-3,5-6,11H2,(H2,12,17,18)
C10H18N4O4S3354.46932200
38447035
InChI=1/C10H18N4O4S3/c1-12(2)21(17,18)14-5-3-13(4-6-14)20(15,16)10-7-9(11)8-19-10/h7-8H,3-6,11H2,1-2H3
C10H18N4O4S3354.46932200
49430121

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-3-13-6-8(10(11)12-13)21(17,18)14-4-5-19-7-9(14)20(2,15)16/h6,9H,3-5,7H2,1-2H3,(H2,11,12)
C10H18N4O4S3354.46932200
49432173

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-7-8(5-11)10(13-12-7)21(17,18)14-3-4-19-6-9(14)20(2,15)16/h9H,3-6,11H2,1-2H3,(H,12,13)
C10H18N4O4S3354.46932200
49432176

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-20(15,16)10-8-19-5-4-14(10)21(17,18)9-6-12-13(7-9)3-2-11/h6-7,10H,2-5,8,11H2,1H3
C10H18N4O4S3354.46932200
49432194

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-7-10(8(5-11)13-12-7)21(17,18)14-3-4-19-6-9(14)20(2,15)16/h9H,3-6,11H2,1-2H3,(H,12,13)
C10H18N4O4S3354.46932200
49432208

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-11-5-8-6-12-13-10(8)21(17,18)14-3-4-19-7-9(14)20(2,15)16/h6,9,11H,3-5,7H2,1-2H3,(H,12,13)
C10H18N4O4S3354.46932200
49432443

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-3-20(15,16)9-7-19-5-4-14(9)21(17,18)8-6-13(2)12-10(8)11/h6,9H,3-5,7H2,1-2H3,(H2,11,12)
C10H18N4O4S3354.46932200
49432480

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-3-20(15,16)8-6-19-5-4-14(8)21(17,18)10-9(11)12-7-13(10)2/h7-8H,3-6,11H2,1-2H3
C10H18N4O4S3354.46932200
49435008

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-2-20(15,16)9-7-19-4-3-14(9)21(17,18)10-8(5-11)6-12-13-10/h6,9H,2-5,7,11H2,1H3,(H,12,13)
C10H18N4O4S3354.46932200
51053145

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N4O4S3/c1-8-12-6-10(19-8)20(15,16)14-4-2-3-9(7-14)5-13-21(11,17)18/h6,9,13H,2-5,7H2,1H3,(H2,11,17,18)
C10H18N4O4S3354.46932200
123

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