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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 140 results

Search term: C12H14O7 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
79200
InChI=1/C12H14O7/c1-4-18-12(15)19-10-8(16-2)5-7(11(13)14)6-9(10)17-3/h5-6H,4H2,1-3H3,(H,13,14)
C12H14O7270.2354664600
78692

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12+/m0/s1
C12H14O7270.2354454400
82065

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14O7/c1-4-18-11(17)12(5-6(2)13)8(7(3)14)9(15)10(16)19-12/h15H,4-5H2,1-3H3
C12H14O7270.2354131200
4513677

Double-bond stereo
InChI=1/C12H14O7/c1-17-10(15)4-3-9-7(5-13)11(18-2)8(6-14)12(16)19-9/h3-4,13-14H,5-6H2,1-2H3/b4-3+
C12H14O7270.2354131100
23044137

Double-bond stereo
InChI=1/C12H14O7/c1-3-19-12(18)11(17)6-8(14)5-10(16)9(15)4-7(2)13/h4-6,14-15,17H,3H2,1-2H3/b8-5-,9-4-,11-6-
C12H14O7270.2354131000
2031340
InChI=1/C12H14O7/c1-17-9-5-7(4-8(13)6-9)12(16,10(14)18-2)11(15)19-3/h4-6,13,16H,1-3H3
C12H14O7270.2353612900
106521

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12?/m0/s1
C12H14O7270.2354115200
8281
InChI=1/C12H14O7/c1-3-5-7(13)17-9-10(12(16)19-11(9)15)18-8(14)6-4-2/h3-6H2,1-2H3
C12H14O7270.235410700
17334176

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H14O7/c1-6(13)11(15)18-8(3)12(16)19-10-7(2)17-5-4-9(10)14/h4-6,8,13H,1-3H3
C12H14O7270.23549800
2759875

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C12H14O7/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)
C12H14O7270.235367800
9440705
InChI=1/C12H14O7/c13-1-3-18-11(16)8-5-9(7-10(15)6-8)12(17)19-4-2-14/h5-7,13-15H,1-4H2
C12H14O7270.23546500
9883528

InChI=1/C12H14O7/c1-17-7-4-6(5-8(13)14)9(12(15)16)11(19-3)10(7)18-2/h4H,5H2,1-3H3,(H,13,14)(H,15,16)
C12H14O7270.23546400
9883529

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C12H14O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-13,16-18H,4H2/t8-,9-,10+,11-,12+/m1/s1
C12H14O7270.23545400
12283769
InChI=1/C12H14O7/c1-3-18-11(16)8-6(13)5-7(14)9(10(8)15)12(17)19-4-2/h5,13-15H,3-4H2,1-2H3
C12H14O7270.23545300
28555562

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H14O7/c1-19-8-4-2-7(3-5-8)6-12(18,11(16)17)9(13)10(14)15/h2-5,9,13,18H,6H2,1H3,(H,14,15)(H,16,17)
C12H14O7270.23545100
28716596
InChI=1/C12H14O7/c1-16-6-5-7(17-2)10(13)9(12(15)19-4)8(6)11(14)18-3/h5,13H,1-4H3
C12H14O7270.23545300
4459333
InChI=1/C12H14O7/c1-3-15-11(13)9-7-8(18-6-5-17-7)10(19-9)12(14)16-4-2/h3-6H2,1-2H3
C12H14O7270.23545500
282792

Double-bond stereo
InChI=1/C12H14O7/c1-17-10(15)4-3-9-7(5-13)11(18-2)8(6-14)12(16)19-9/h3-4,13-14H,5-6H2,1-2H3
C12H14O7270.23544300
10583467
InChI=1/C12H14O7/c1-17-8-4-7(12(15)16)6(5-9(13)14)10(18-2)11(8)19-3/h4H,5H2,1-3H3,(H,13,14)(H,15,16)
C12H14O7270.23544300
12283764
InChI=1/C12H14O7/c1-4-19-7-5-6(17-2)8(11(13)14)10(18-3)9(7)12(15)16/h5H,4H2,1-3H3,(H,13,14)(H,15,16)
C12H14O7270.23544300
12345

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