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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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Single/Multi-component
Isotopically Labeled
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Found 19 results

Search term: C26H50N4O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10607605
InChI=1/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
C26H50N4O2450.7008393800
2361607

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C26H50N4O2/c1-19-13-21(17-25(3,4)15-19)29-23(31)27-11-9-7-8-10-12-28-24(32)30-22-14-20(2)16-26(5,6)18-22/h19-22H,7-18H2,1-6H3,(H2,27,29,31)(H2,28,30,32)
C26H50N4O2450.70080000000115800
108307

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C26H50N4O2/c1-5-29(6-2)25(31)23-15-13-19-27(21-23)17-11-9-10-12-18-28-20-14-16-24(22-28)26(32)30(7-3)8-4/h23-24H,5-22H2,1-4H3
C26H50N4O2450.70088600
2797307
InChI=1/C26H50N4O2/c31-25(29-23-17-11-9-12-18-23)27-21-15-7-5-3-1-2-4-6-8-16-22-28-26(32)30-24-19-13-10-14-20-24/h23-24H,1-22H2,(H2,27,29,31)(H2,28,30,32)
C26H50N4O2450.7008000000016400
3306350
InChI=1/C26H50N4O2/c1-19(2)15-23(16-20(3)4)27-29-25(31)13-11-9-10-12-14-26(32)30-28-24(17-21(5)6)18-22(7)8/h19-22H,9-18H2,1-8H3,(H,29,31)(H,30,32)
C26H50N4O2450.70084300
4511984

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3,(H,29,31)(H,30,32)/b27-23-,28-24+
C26H50N4O2450.70084300
213029

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3,(H,29,31)(H,30,32)
C26H50N4O2450.70083100
23158086

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H50N4O2/c1-4-7-19-29(20-8-5-2)28-25(31)24(13-6-3)30-21-17-23(26(30)32)27-18-12-16-22-14-10-9-11-15-22/h22-24,27H,4-21H2,1-3H3,(H,28,31)/t23-,24+/m1/s1
C26H50N4O2450.70083300
62495772

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C26H50N4O2/c1-19-13-21(17-25(3,4)15-19)29-23(31)27-11-9-7-8-10-12-28-24(32)30-22-14-20(2)16-26(5,6)18-22/h19-22H,7-18H2,1-6H3,(H2,27,29,31)(H2,28,30,32)/t19-,20-,21-,22+/m0/s1
C26H50N4O2450.70082200
62527107

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C26H50N4O2/c1-19-13-21(17-25(3,4)15-19)29-23(31)27-11-9-7-8-10-12-28-24(32)30-22-14-20(2)16-26(5,6)18-22/h19-22H,7-18H2,1-6H3,(H2,27,29,31)(H2,28,30,32)/t19-,20+,21-,22+
C26H50N4O2450.70082200
62674495

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C26H50N4O2/c1-19-13-21(17-25(3,4)15-19)29-23(31)27-11-9-7-8-10-12-28-24(32)30-22-14-20(2)16-26(5,6)18-22/h19-22H,7-18H2,1-6H3,(H2,27,29,31)(H2,28,30,32)/t19-,20+,21-,22-/m1/s1
C26H50N4O2450.70082200
8202371
InChI=1/C26H50N4O2/c1-27(25(31)15-23-29-19-11-5-6-12-20-29)17-9-3-4-10-18-28(2)26(32)16-24-30-21-13-7-8-14-22-30/h3-24H2,1-2H3
C26H50N4O2450.70082100
95708184

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3/b29-27+,30-28u
C26H50N4O2450.70081100
95708185

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3/b29-27-,30-28-
C26H50N4O2450.70081100
108653968

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H50N4O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-30(29-23-27-28-24-29)25(26(31)32)21-19-8-6-4-2/h23-25H,3-22H2,1-2H3,(H,31,32)
C26H50N4O2450.70081100
121944272

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C26H50N4O2/c1-5-8-11-24(26(32)30(16-9-6-2)17-10-7-3)27-25(31)22-12-14-23(15-13-22)29-20-18-28(4)19-21-29/h22-24H,5-21H2,1-4H3,(H,27,31)
C26H50N4O2450.70081100
128910980

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3,(H,29,31)(H,30,32)/b27-23+,28-24u
C26H50N4O2450.70081100
11340679
InChI=1/C26H50N4O2/c1-23(2)15-19(16-24(3,4)29-23)21(31)27-13-11-9-10-12-14-28-22(32)20-17-25(5,6)30-26(7,8)18-20/h19-20,29-30H,9-18H2,1-8H3,(H,27,31)(H,28,32)
C26H50N4O2450.70081100
7933020

Double-bond stereo
InChI=1/C26H50N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-29-25(31)26(32)30-28-24-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3,(H,29,31)(H,30,32)/b27-23+,28-24+
C26H50N4O2450.70081100

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