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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 1797 results

Search term: C15H14O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88141

InChI=1/C15H14O3S/c1-12-7-9-14(10-8-12)19(17,18)11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
C15H14O3S274.3349957800
2342211

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
C15H14O3S274.334867910000
9475280

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/t19-/m1/s1
C15H14O3S274.3349413400
17535655
InChI=1/C15H14O3S/c16-15(17)13-8-4-5-9-14(13)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)
C15H14O3S274.3349412900
4449582

Double-bond stereo
InChI=1/C15H14O3S/c1-17-13-8-6-11(10-14(13)18-2)5-7-12(16)15-4-3-9-19-15/h3-10H,1-2H3/b7-5+
C15H14O3S274.33486402900
4647584

Double-bond stereo
InChI=1/C15H14O3S/c1-17-11-5-7-13(15(10-11)18-2)14(16)8-6-12-4-3-9-19-12/h3-10H,1-2H3/b8-6+
C15H14O3S274.3349383400
21398180
InChI=1/C15H14O3S/c1-10-4-2-3-5-11(10)14(16)12-6-7-13(19-12)15-17-8-9-18-15/h2-7,15H,8-9H2,1H3
C15H14O3S274.3349332700
21398181
InChI=1/C15H14O3S/c1-10-3-2-4-11(9-10)14(16)12-5-6-13(19-12)15-17-7-8-18-15/h2-6,9,15H,7-8H2,1H3
C15H14O3S274.3349322600
21398182
InChI=1/C15H14O3S/c1-10-2-4-11(5-3-10)14(16)12-6-7-13(19-12)15-17-8-9-18-15/h2-7,15H,8-9H2,1H3
C15H14O3S274.3349322700
4643128

Double-bond stereo
InChI=1/C15H14O3S/c1-17-14-8-5-11(10-15(14)18-2)13(16)7-6-12-4-3-9-19-12/h3-10H,1-2H3/b7-6+
C15H14O3S274.3349312500
4494486

Double-bond stereo
InChI=1/C15H14O3S/c1-17-12-6-8-14(18-2)11(10-12)5-7-13(16)15-4-3-9-19-15/h3-10H,1-2H3/b7-5+
C15H14O3S274.3349292100
4494521

Double-bond stereo
InChI=1/C15H14O3S/c1-17-12-7-5-11(14(10-12)18-2)6-8-13(16)15-4-3-9-19-15/h3-10H,1-2H3/b8-6+
C15H14O3S274.3349291700
4783488

Double-bond stereo
InChI=1/C15H14O3S/c1-17-14-6-4-11(9-15(14)18-2)3-5-13(16)12-7-8-19-10-12/h3-10H,1-2H3/b5-3+
C15H14O3S274.3349282400
30997028
InChI=1/C15H14O3S/c1-18-13-8-11(7-12(9-13)15(16)17)10-3-5-14(19-2)6-4-10/h3-9H,1-2H3,(H,16,17)
C15H14O3S274.3349272100
4214930

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14O3S/c1-10-5-7-12(8-6-10)14(16)11(2)18-15(17)13-4-3-9-19-13/h3-9,11H,1-2H3
C15H14O3S274.33486271600
789833
InChI=1/C15H14O3S/c1-2-11-5-7-12(8-6-11)13(16)10-18-15(17)14-4-3-9-19-14/h3-9H,2,10H2,1H3
C15H14O3S274.3349261900
9797964

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/t19-/m0/s1
C15H14O3S274.3349252600
3799682
InChI=1/C15H14O3S/c1-3-17-15(16)13-7-10-8-18-12-5-4-9(2)6-11(12)14(10)19-13/h4-7H,3,8H2,1-2H3
C15H14O3S274.33486241900
4847164

Double-bond stereo
InChI=1/C15H14O3S/c1-17-11-5-8-15(18-2)13(10-11)14(16)7-6-12-4-3-9-19-12/h3-10H,1-2H3/b7-6+
C15H14O3S274.3349232100
1025858
InChI=1/C15H14O3S/c1-10-5-6-12(8-11(10)2)13(16)9-18-15(17)14-4-3-7-19-14/h3-8H,9H2,1-2H3
C15H14O3S274.3349221400
12345

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