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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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Isotopically Labeled
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Found 144 results

Search term: C25H48O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7359

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3
C25H48O4412.6462627100
67502
InChI=1/C25H48O4/c1-3-5-7-9-14-18-22-28-24(26)20-16-12-11-13-17-21-25(27)29-23-19-15-10-8-6-4-2/h3-23H2,1-2H3
C25H48O4412.6462373403
5020474

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9+
C25H48O4412.6462264100
4527635

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-
C25H48O4412.6462251900
60295
InChI=1/C25H48O4/c1-22(2)16-10-8-14-20-28-24(26)18-12-6-5-7-13-19-25(27)29-21-15-9-11-17-23(3)4/h22-23H,5-21H2,1-4H3
C25H48O4412.6462243400
106902
InChI=1/C25H48O4/c1-5-7-9-11-13-15-17-19-23(26)28-21-25(3,4)22-29-24(27)20-18-16-14-12-10-8-6-2/h5-22H2,1-4H3
C25H48O4412.6462192100
69621
InChI=1/C25H48O4/c1-3-5-7-9-11-13-15-17-22-28-24(26)20-19-21-25(27)29-23-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3
C25H48O4412.6462161800
56581
InChI=1/C25H48O4/c1-22(2)16-11-7-5-9-13-20-28-24(26)18-15-19-25(27)29-21-14-10-6-8-12-17-23(3)4/h22-23H,5-21H2,1-4H3
C25H48O4412.6462141200
221021
InChI=1/C25H48O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24(26)28-5-2)25(27)29-6-3/h23H,4-22H2,1-3H3
C25H48O4412.6462141000
4942677

Double-bond stereo
InChI=1/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-
C25H48O4412.6462131200
100516

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-6-8-10-12-14-16-18-28-23(26)20-22(3)21-25(4,5)24(27)29-19-17-15-13-11-9-7-2/h22H,6-21H2,1-5H3
C25H48O4412.6462121300
98673

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-4-6-8-10-12-14-16-18-20-24(26)28-22-23(3)29-25(27)21-19-17-15-13-11-9-7-5-2/h23H,4-22H2,1-3H3
C25H48O4412.6462111500
98324

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-6-8-10-12-14-16-18-28-23(26)21-25(4,5)20-22(3)24(27)29-19-17-15-13-11-9-7-2/h22H,6-21H2,1-5H3
C25H48O4412.6462101100
3432066

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-23(25(27)29-3)21-18-15-16-19-22-24(26)28-2/h23H,4-22H2,1-3H3
C25H48O4412.64622000000110500
11523211
InChI=1/C25H48O4/c1-3-5-7-9-11-13-15-17-19-21-28-24(26)23-25(27)29-22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3
C25H48O4412.64628600
4518146

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H48O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26-4)20-27-21-24-22-28-25(2,3)29-24/h17-18,23-24H,5-16,19-22H2,1-4H3/b18-17+
C25H48O4412.64627900
197667
InChI=1/C25H48O4/c1-3-5-7-9-12-16-20-24(26)28-22-18-14-11-15-19-23-29-25(27)21-17-13-10-8-6-4-2/h3-23H2,1-2H3
C25H48O4412.64627500
99278
InChI=1/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-25(28)22-20-21-24(26)27/h2-23H2,1H3,(H,26,27)
C25H48O4412.64627800
475926

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C25H48O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-23(27-19-6-2)20-26-21-24-22-28-25(3,4)29-24/h6,23-24H,2,5,7-22H2,1,3-4H3
C25H48O4412.64626600
9287548

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H48O4/c1-23(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-25(28)29-22-24(27)21-26/h12,14,23-24,26-27H,3-11,13,15-22H2,1-2H3/b14-12-/t24-/m0/s1
C25H48O4412.64626500
12345

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