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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 1529 results

Search term: C22H31NO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4473

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
C22H31NO3357.48641187009386
5292942

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C22H31NO3/c1-18-8-6-16-14(15(18)7-9-20(18,3)25)5-10-22-19(16,2)11-13(12-23)17(24)21(22,4)26-22/h14-16,24-25H,5-11H2,1-4H3/t14-,15-,16-,18-,19+,20-,21+,22-/m0/s1
C22H31NO3357.4864262600
29482

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2
C22H31NO3357.4864252500
2362742
InChI=1/C22H31NO3/c1-2-3-4-5-6-7-8-9-16-25-20-14-12-19(13-15-20)22(24)23-18-21-11-10-17-26-21/h10-15,17H,2-9,16,18H2,1H3,(H,23,24)
C22H31NO3357.48644231300
178928

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3/t22-/m1/s1
C22H31NO3357.4864212900
2706010

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c24-21(15-20(22(25)26)23-19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h11-14,16,19-20,23H,1-10,15H2,(H,25,26)
C22H31NO3357.48644202100
4807883

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3/t22-/m0/s1
C22H31NO3357.4864192100
21330961

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c1-4-18(3)21-11-6-7-12-22(21)26-14-13-23-19-9-8-10-20(17-19)25-16-15-24-5-2/h6-12,17-18,23H,4-5,13-16H2,1-3H3
C22H31NO3357.486418900
21330967
InChI=1/C22H31NO3/c1-5-24-13-14-25-20-8-6-7-19(16-20)23-11-12-26-22-15-18(4)9-10-21(22)17(2)3/h6-10,15-17,23H,5,11-14H2,1-4H3
C22H31NO3357.486417800
21330883
InChI=1/C22H31NO3/c1-5-24-16-17-26-21-12-8-19(9-13-21)23-14-15-25-20-10-6-18(7-11-20)22(2,3)4/h6-13,23H,5,14-17H2,1-4H3
C22H31NO3357.486417800
21330887
InChI=1/C22H31NO3/c1-5-24-16-17-25-19-12-10-18(11-13-19)23-14-15-26-21-9-7-6-8-20(21)22(2,3)4/h6-13,23H,5,14-17H2,1-4H3
C22H31NO3357.486417800
2696851

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c1-16(2)20(18-7-9-19(24-3)10-8-18)12-13-23-15-17-6-11-21(25-4)22(14-17)26-5/h6-11,14,16,20,23H,12-13,15H2,1-5H3
C22H31NO3357.4864416900
9145573

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C22H31NO3/c1-19-9-10-22(25-11-12-26-22)13-15(19)3-4-16-17(19)5-7-20(2)18(16)6-8-21(20,24)14-23/h3,16-18,24H,4-13H2,1-2H3/t16-,17+,18+,19+,20+,21+/m1/s1
C22H31NO3357.4864161000
3068697

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H31NO3/c1-16(2)22(19-8-10-20(11-9-19)26-17(3)4)12-13-23(18(5)24)15-21-7-6-14-25-21/h6-11,14,16-17,22H,12-13,15H2,1-5H3
C22H31NO3357.486416900
3345361
InChI=1/C22H31NO3/c1-2-3-4-5-6-7-8-9-10-13-16-23-21(24)19-17-18-14-11-12-15-20(18)26-22(19)25/h11-12,14-15,17H,2-10,13,16H2,1H3,(H,23,24)
C22H31NO3357.48644161200
3532690

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H31NO3/c1-17(2)21-15-22(11-14-26-21,19-8-4-5-9-20(19)24-3)10-12-23-16-18-7-6-13-25-18/h4-9,13,17,21,23H,10-12,14-16H2,1-3H3
C22H31NO3357.48644161100
4341996
InChI=1/C22H31NO3/c1-3-5-7-11-15-23(16-12-8-6-4-2)21(24)19-17-18-13-9-10-14-20(18)26-22(19)25/h9-10,13-14,17H,3-8,11-12,15-16H2,1-2H3
C22H31NO3357.48644161200
4611592
InChI=1/C22H31NO3/c1-3-5-13-23(14-6-4-2)15-19-20(24)12-11-17-16-9-7-8-10-18(16)22(25)26-21(17)19/h11-12,24H,3-10,13-15H2,1-2H3
C22H31NO3357.486416800
1380521
InChI=1/C22H31NO3/c1-3-5-7-11-15-23(16-12-8-6-4-2)21(24)20-17-18-13-9-10-14-19(18)22(25)26-20/h9-10,13-14,17H,3-8,11-12,15-16H2,1-2H3
C22H31NO3357.4864161000
2267097

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H31NO3/c1-25-19-4-3-15(10-20(19)26-2)5-6-23-21(24)14-22-11-16-7-17(12-22)9-18(8-16)13-22/h3-4,10,16-18H,5-9,11-14H2,1-2H3,(H,23,24)
C22H31NO3357.48644161100
12345

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