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 11244 results

Search term: C14H22N2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
25687427
InChI=1/C14H22N2O4/c1-5-19-11(17)14(10-15)6-8-16(9-7-14)12(18)20-13(2,3)4/h5-9H2,1-4H3
C14H22N2O4282.3355533100
28290453
InChI=1/C14H22N2O4/c1-13(2,3)20-12(19)16-6-4-14(5-7-16)9-15-11(18)8-10(14)17/h4-9H2,1-3H3,(H,15,18)
C14H22N2O4282.3355523400
142423
InChI=1/C9H9NO3.C5H13NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3
C14H22N2O4282.33548494500
23077031
InChI=1/C14H22N2O4/c1-13(2,3)20-12(19)16-6-4-14(5-7-16)8-10(17)15-11(18)9-14/h4-9H2,1-3H3,(H,15,17,18)
C14H22N2O4282.3355422700
1832617

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H22N2O4/c1-13(2,3)9-4-6-14(7-5-9)11(19)16(8-10(17)18)12(20)15-14/h9H,4-8H2,1-3H3,(H,15,20)(H,17,18)
C14H22N2O4282.3355291900
28600906
InChI=1/C14H22N2O4/c1-13(2,3)20-12(18)16-9-6-14(5-8-15,7-10-16)11(17)19-4/h5-7,9-10H2,1-4H3
C14H22N2O4282.3355272000
106732

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22N2O4/c1-10-5-6-12(16(18)19)13(7-10)20-9-11(17)8-15-14(2,3)4/h5-7,11,15,17H,8-9H2,1-4H3
C14H22N2O4282.3355252500
1419790
InChI=1/C14H22N2O4/c1-7-9-19-15-11(17)14(5,6)16(20-10-8-2)12(18)13(15,3)4/h7-8H,1-2,9-10H2,3-6H3
C14H22N2O4282.3355241400
9955675
InChI=1/C14H22N2O4/c1-3-4-5-11-12(20-15-13(11)17)10-6-8-16(9-7-10)14(18)19-2/h10H,3-9H2,1-2H3,(H,15,17)
C14H22N2O4282.3355221300
3010884

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H22N2O4/c1-14(2)13(20)15-9-5-3-4-6-10(9)16(14)11(17)7-8-12(18)19/h9-10H,3-8H2,1-2H3,(H,15,20)(H,18,19)
C14H22N2O4282.3354821800
20413060

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22N2O4/c1-2-11(14(19)20)16-9-8-15(12(17)13(16)18)10-6-4-3-5-7-10/h10-11H,2-9H2,1H3,(H,19,20)
C14H22N2O4282.3355211900
44209303
InChI=1/C14H22N2O4/c1-9-7-11(18-5)10(12(16-9)19-6)8-15-13(17)20-14(2,3)4/h7H,8H2,1-6H3,(H,15,17)
C14H22N2O4282.3355201900
2261897
InChI=1/C14H22N2O4/c1-6-16(7-2)14(17)15-10-8-11(18-3)13(20-5)12(9-10)19-4/h8-9H,6-7H2,1-5H3,(H,15,17)
C14H22N2O4282.33548201600
2855053

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H22N2O4/c17-13(11-3-1-9-19-11)15-5-7-16(8-6-15)14(18)12-4-2-10-20-12/h11-12H,1-10H2
C14H22N2O4282.33548202400
28497
InChI=1/C14H22N2O4/c1-3-20-14-5-4-12(15-11(2)19)10-13(14)16(6-8-17)7-9-18/h4-5,10,17-18H,3,6-9H2,1-2H3,(H,15,19)
C14H22N2O4282.3355191900
1461258

Double-bond stereo
InChI=1/C14H22N2O4/c1-15(2)10-8-7-9-11(16(3)4)12(13(17)19-5)14(18)20-6/h7-10H,1-6H3/b9-7+,10-8+
C14H22N2O4282.3355191600
4904613

Double-bond stereo
InChI=1/C14H22N2O4/c1-10(14(19)20)9-13(18)16-15-12(17)8-7-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H,15,17)(H,16,18)(H,19,20)/b10-9+
C14H22N2O4282.3355191600
12569946

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22N2O4/c1-9(2)8-20-12(17)7-11-13(18)15-5-6-16(11)14(19)10-3-4-10/h9-11H,3-8H2,1-2H3,(H,15,18)
C14H22N2O4282.3355191100
1472754
InChI=1/C14H22N2O4/c1-7-9-19-15-11(17)12(18)16(20-10-8-2)14(5,6)13(15,3)4/h7-8H,1-2,9-10H2,3-6H3
C14H22N2O4282.3355181100
47105
InChI=1/C14H22N2O4/c1-16(2)7-6-15-14(17)10-8-11(18-3)13(20-5)12(9-10)19-4/h8-9H,6-7H2,1-5H3,(H,15,17)
C14H22N2O4282.3355181400
12345

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