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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Found 7719 results

Search term: C15H18O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21713

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C15H18O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h4-5,7,9-10,12-13,17H,2,6H2,1,3H3/t7-,9+,10-,12-,13+,15+/m1/s1
C15H18O4262.301579700
556613
InChI=1/C15H18O4/c1-4-18-14(16)13(15(17)19-5-2)10-12-8-6-11(3)7-9-12/h6-10H,4-5H2,1-3H3
C15H18O4262.301494300
227139

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18O4/c1-3-18-13(16)15(14(17)19-4-2)10-12(15)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
C15H18O4262.301434000
3700586
InChI=1/C15H18O4/c1-18-14-9-11(10-16)7-8-13(14)19-15(17)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
C15H18O4262.30102423400
12514980
InChI=1/C15H18O4/c1-3-19-14-5-4-10(8-15(14)18-2)11-6-12(16)9-13(17)7-11/h4-5,8,11H,3,6-7,9H2,1-2H3
C15H18O4262.301382500
700691
InChI=1/C15H18O4/c1-5-18-14(17)12-10-8-9(16)6-7-11(10)19-13(12)15(2,3)4/h6-8,16H,5H2,1-4H3
C15H18O4262.301382500
154116
InChI=1/C15H18O4/c1-9(2)5-6-18-13-7-11-12(8-19-15(11)16)14(17-4)10(13)3/h5,7H,6,8H2,1-4H3
C15H18O4262.301342600
28553238
InChI=1/C15H18O4/c1-18-13-5-3-11(4-6-13)15(14(17)19-2)9-7-12(16)8-10-15/h3-6H,7-10H2,1-2H3
C15H18O4262.301342400
390739

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/m1/s1
C15H18O4262.301332900
27470990
InChI=1/C15H18O4/c1-15(2,3)13-12(14(16)18-5)10-8-9(17-4)6-7-11(10)19-13/h6-8H,1-5H3
C15H18O4262.301331800
13295998
InChI=1/C15H18O4/c1-5-19-15(18)13(17)8-12(16)14-10(3)6-9(2)7-11(14)4/h6-7H,5,8H2,1-4H3
C15H18O4262.301312000
44254037
InChI=1/C15H18O4/c16-15(17)12-5-6-13(18-8-10-1-2-10)14(7-12)19-9-11-3-4-11/h5-7,10-11H,1-4,8-9H2,(H,16,17)
C15H18O4262.301312700
21396934

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18O4/c1-19-13-9-5-4-8-12(13)14(16)10-6-2-3-7-11(10)15(17)18/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18)/t10-,11-/m1/s1
C15H18O4262.301302100
745560
InChI=1/C15H18O4/c1-5-17-11-6-7-13-12(8-11)14(10(4)19-13)15(16)18-9(2)3/h6-9H,5H2,1-4H3
C15H18O4262.301302000
4650194

Double-bond stereo
InChI=1/C15H18O4/c1-18-13-8-6-11(7-9-15(16)17)10-14(13)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,16,17)/b9-7+
C15H18O4262.301291800
16163120
InChI=1/C15H18O4/c1-18-13-5-3-4-11(10-13)15(14(17)19-2)8-6-12(16)7-9-15/h3-5,10H,6-9H2,1-2H3
C15H18O4262.301292100
28553250
InChI=1/C15H18O4/c1-18-13-6-4-3-5-12(13)15(14(17)19-2)9-7-11(16)8-10-15/h3-6H,7-10H2,1-2H3
C15H18O4262.301292100
21396923

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18O4/c1-19-13-9-5-4-8-12(13)14(16)10-6-2-3-7-11(10)15(17)18/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18)/t10-,11+/m0/s1
C15H18O4262.301282000
1815616

Double-bond stereo
InChI=1/C15H18O4/c1-2-3-4-11-19-13-7-5-12(6-8-13)14(16)9-10-15(17)18/h5-10H,2-4,11H2,1H3,(H,17,18)/b10-9+
C15H18O4262.301282700
2236190
InChI=1/C15H18O4/c1-5-17-12-8-7-11-9(3)10(4)15(16)19-13(11)14(12)18-6-2/h7-8H,5-6H2,1-4H3
C15H18O4262.30102281700
12345

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