Matches any text strings used to describe a molecule.
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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Isotopically Labeled
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Found 577 results

Search term: C18H28O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8049443
InChI=1/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3
C18H28O4308.4125444000
149914
InChI=1/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3
C18H28O4308.4125433810
24749380

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H28O4/c1-3-21-15(19)10-17-6-13-5-14(7-17)9-18(8-13,12-17)11-16(20)22-4-2/h13-14H,3-12H2,1-2H3
C18H28O4308.4125382600
4945205

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H28O4/c1-13-7-6-8-14(2)16(21-5)9-11-18(4,20)12-10-17(19)22-15(13)3/h8-13,15-16,20H,6-7H2,1-5H3/b11-9+,12-10+,14-8+/t13-,15+,16-,18+/m0/s1
C18H28O4308.4125222000
2857492

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28O4/c1-17(2,3)12-9-11(15(21-7)16(20)22-8)10-13(14(12)19)18(4,5)6/h9-10,15,19H,1-8H3
C18H28O4308.41252212100
57509427
InChI=1/C18H28O4/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)22-14-13-21-15-18(19)20/h9-12H,2-8,13-15H2,1H3,(H,19,20)
C18H28O4308.4125161300
72324
InChI=1/C18H28O4/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(21)15(19)13-16(20)18(14)22/h13,19,22H,2-12H2,1H3
C18H28O4308.4125141100
9945940

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28O4/c1-4-5-6-7-16(21-2)13-15(19)10-8-14-9-11-17(20)18(12-14)22-3/h9,11-12,16,20H,4-8,10,13H2,1-3H3
C18H28O4308.4125141200
9056664

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C18H28O4/c1-9(2)11-5-6-18(4)10(3)15(16(11)12(18)8-19)14-7-13(20)17(21)22-14/h9,11-16,19-20H,3,5-8H2,1-2,4H3/t11-,12+,13-,14+,15-,16+,18+/m1/s1
C18H28O4308.4125121200
238612
InChI=1/C18H28O4/c1-3-5-7-9-11-13-15(19)17(21)14(18(22)16(13)20)12-10-8-6-4-2/h19,22H,3-12H2,1-2H3
C18H28O4308.4125121000
1884703
InChI=1/C18H28O4/c1-4-20-16-10-5-6-11-17(16)21-13-8-12-18(19)22-14-7-9-15(2)3/h5-6,10-11,15H,4,7-9,12-14H2,1-3H3
C18H28O4308.412511600
9945941
InChI=1/C18H28O4/c1-2-3-4-5-6-7-8-9-10-11-15(20)18-16(21)12-14(19)13-17(18)22/h12-13,19,21-22H,2-11H2,1H3
C18H28O4308.412511900
34528032

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3
C18H28O4308.4125111100
49073566

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C18H28O4/c1-13-7-6-8-14(2)16(21-5)9-11-18(4,20)12-10-17(19)22-15(13)3/h8-13,15-16,20H,6-7H2,1-5H3/b11-9-,12-10-,14-8-/t13-,15+,16-,18+/m0/s1
C18H28O4308.4125111200
14134574
InChI=1/C18H28O4/c19-14-8-6-4-2-1-3-5-7-9-15-22-17-12-10-16(11-13-17)18(20)21/h10-13,19H,1-9,14-15H2,(H,20,21)
C18H28O4308.412510700
344786

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28O4/c1-2-3-4-5-6-7-8-10-14(19)13-17(22)18-15(20)11-9-12-16(18)21/h9,11-12,14,19-21H,2-8,10,13H2,1H3
C18H28O4308.412510900
196405

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H28O4/c1-4-6-7-15(5-2)11-19-14(3)20-12-16-8-9-17-18(10-16)22-13-21-17/h8-10,14-15H,4-7,11-13H2,1-3H3
C18H28O4308.41259700
28719811
InChI=1/C18H28O4/c1-17(2,3)13-18(4,5)14-6-8-15(9-7-14)22-11-10-21-12-16(19)20/h6-9H,10-13H2,1-5H3,(H,19,20)
C18H28O4308.41259800
192413
InChI=1/C18H28O4/c1-2-3-5-12-18(19)22-16-9-14-20-13-8-15-21-17-10-6-4-7-11-17/h4,6-7,10-11H,2-3,5,8-9,12-16H2,1H3
C18H28O4308.41258600
4945063

Double-bond stereo
InChI=1/C18H28O4/c1-2-3-4-6-11-16(19)13-9-10-14-17(20)12-7-5-8-15-18(21)22/h9-10,13-14H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+
C18H28O4308.41258700
12345

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