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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 2026 results

Search term: C12H20O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4436357

Double-bond stereo
InChI=1/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
C12H20O4228.28489710905
4436356

Double-bond stereo
InChI=1/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
C12H20O4228.28488910300
4446155

Double-bond stereo
InChI=1/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h7,9H,1-6,8,10H2,(H,13,14)(H,15,16)/b9-7+
C12H20O4228.2848769300
218257
InChI=1/C12H20O4/c1-3-15-10(13)12(11(14)16-4-2)8-6-5-7-9-12/h3-9H2,1-2H3
C12H20O4228.2848735500
23360

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h9-10H,3-8H2,1-2H3
C12H20O4228.2848726401
218256
InChI=1/C12H20O4/c1-3-15-11(13)10(12(14)16-4-2)9-7-5-6-8-9/h9-10H,3-8H2,1-2H3
C12H20O4228.2848624300
4517206

Double-bond stereo
InChI=1/C12H20O4/c1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6/h7-8H,1-6H3/b8-7-
C12H20O4228.2848584400
4523461

Double-bond stereo
InChI=1/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5+
C12H20O4228.2848566500
4765083

Double-bond stereo
InChI=1/C12H20O4/c1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6/h7-8H,1-6H3/b8-7+
C12H20O4228.2848535100
223129

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20O4/c1-3-15-11(13)9-5-7-10(8-6-9)12(14)16-4-2/h9-10H,3-8H2,1-2H3
C12H20O4228.2848524001
13448412
InChI=1/C12H20O4/c1-2-14-11(13)9-10-3-5-12(6-4-10)15-7-8-16-12/h10H,2-9H2,1H3
C12H20O4228.2848483800
19736235

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20O4/c1-12(2,3)16-11(15)9-7-5-4-6-8(9)10(13)14/h8-9H,4-7H2,1-3H3,(H,13,14)
C12H20O4228.2848473700
4517151

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20O4/c1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14/h7-8,10H,3-6,9H2,1-2H3,(H,13,14)/b8-7-
C12H20O4228.2848434300
309655

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H20O4/c1-11(2)8(9(13)15-4)6-7-12(11,3)10(14)16-5/h8H,6-7H2,1-5H3
C12H20O4228.28484138024
14301106
InChI=1/C12H20O4/c1-3-14-10(13)11(2)4-6-12(7-5-11)15-8-9-16-12/h3-9H2,1-2H3
C12H20O4228.2848413300
28290175

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20O4/c1-3-15-11(13)9-5-7-10(8-6-9)12(14)16-4-2/h9-10H,3-8H2,1-2H3/t9-,10-
C12H20O4228.2848382500
23552317

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H20O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h9-10H,3-8H2,1-2H3/t9-,10+
C12H20O4228.2848373000
26530304
InChI=1/C12H20O4/c1-3-15-10(13)8-12(6-5-7-12)9-11(14)16-4-2/h3-9H2,1-2H3
C12H20O4228.2848352500
17206866

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20O4/c1-16-12(15)10(8-11(13)14)7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3,(H,13,14)/t10-/m0/s1
C12H20O4228.2848351500
2297455
InChI=1/C12H20O4/c13-11-7-5-3-1-2-4-6-8-12(14)16-10-9-15-11/h1-10H2
C12H20O4228.2848353800
12345

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