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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 169 results

Search term: C22H42O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444561

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
C22H42O2338.5677111212468193
109307
InChI=1/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3
C22H42O2338.567793961812
4510551

Double-bond stereo
InChI=1/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-
C22H42O2338.56777710111
4445899

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9+
C22H42O2338.56777441503
552835

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+/t19-,20-/m1/s1
C22H42O2338.5677424101
4445898

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11-
C22H42O2338.5677313600
4471974

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12H,2-10,13-21H2,1H3,(H,23,24)/b12-11+
C22H42O2338.567680000001284305
4575598

Double-bond stereo
InChI=1/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12+
C22H42O2338.5677222701
66892
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)24-21-18-15-14-16-19-21/h21H,2-20H2,1H3
C22H42O2338.5677223020
4933940

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+
C22H42O2338.5677192000
3633807
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2H,1,3-21H2,(H,23,24)
C22H42O2338.567680000001161300
4283742
InChI=1/C22H42O2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-22(5,6)24-23-21(3,4)8-2/h7-18H2,1-6H3
C22H42O2338.567680000001161100
4941000

Double-bond stereo
InChI=1/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)24-20-21(2)3/h11-12,21H,4-10,13-20H2,1-3H3/b12-11-
C22H42O2338.5677161500
21159875

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3
C22H42O2338.5677131200
7924

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)
C22H42O2338.567713893
2117237

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H42O2/c1-3-5-7-9-19-11-15-21(23,16-12-19)22(24)17-13-20(14-18-22)10-8-6-4-2/h19-20,23-24H,3-18H2,1-2H3
C22H42O2338.56768000000113900
2288945

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(3)20-24-22(23)5-2/h5,21H,2,4,6-20H2,1,3H3
C22H42O2338.567680000001131600
4938927

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/b21-20+
C22H42O2338.5677101401
4471978

Double-bond stereo
InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h17-18H,2-16,19-21H2,1H3,(H,23,24)/b18-17-
C22H42O2338.567791200
2289898

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(4)19-24-22(23)20(2)3/h21H,2,5-19H2,1,3-4H3
C22H42O2338.5676800000019900
12345

Advertisement