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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 4499 results

Search term: C22H30N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444584

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H30N4O4/c1-14(2)11-17-22(30)26(5)18(12-16-9-7-6-8-10-16)21(29)23-13-19(27)25(4)15(3)20(28)24-17/h6-10,12,14-15,17H,11,13H2,1-5H3,(H,23,29)(H,24,28)/b18-12-/t15-,17-/m0/s1
C22H30N4O4414.498384700
2210372

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-30-17-7-5-6-16(14-17)26-19(27)15-18(20(26)28)24-12-8-22(9-13-24,21(23)29)25-10-3-2-4-11-25/h5-7,14,18H,2-4,8-13,15H2,1H3,(H2,23,29)
C22H30N4O4414.498271700
2388324

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-30-17-7-5-16(6-8-17)26-19(27)15-18(20(26)28)24-13-9-22(10-14-24,21(23)29)25-11-3-2-4-12-25/h5-8,18H,2-4,9-15H2,1H3,(H2,23,29)
C22H30N4O4414.498231300
2130615
InChI=1/C22H30N4O4/c1-2-18-3-6-20(7-4-18)30-16-9-23-21-17-19(5-8-22(21)26(28)29)25-12-10-24(11-13-25)14-15-27/h3-8,17,23,27H,2,9-16H2,1H3
C22H30N4O4414.498221400
2209712

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-30-18-8-4-3-7-16(18)26-19(27)15-17(20(26)28)24-13-9-22(10-14-24,21(23)29)25-11-5-2-6-12-25/h3-4,7-8,17H,2,5-6,9-15H2,1H3,(H2,23,29)
C22H30N4O4414.498221800
271697
InChI=1/C22H30N4O4/c1-29-19-13-7-5-11-17(19)25-21(27)23-15-9-3-4-10-16-24-22(28)26-18-12-6-8-14-20(18)30-2/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H2,23,25,27)(H2,24,26,28)
C22H30N4O4414.498211600
2357763

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H30N4O4/c1-15-9-17(3)25(23-15)11-19(27)13-29-21-5-7-22(8-6-21)30-14-20(28)12-26-18(4)10-16(2)24-26/h5-10,19-20,27-28H,11-14H2,1-4H3
C22H30N4O4414.498201400
2126499

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-2-30-18-7-5-17(6-8-18)26-20(27)15-19(22(26)29)24-11-13-25(14-12-24)21(28)16-23-9-3-4-10-23/h5-8,19H,2-4,9-16H2,1H3
C22H30N4O4414.498201500
12266307
InChI=1/C22H30N4O4/c1-29-18-13-15-12-17(24-16(15)14-19(18)30-2)20(27)25-10-6-22(7-11-25,21(23)28)26-8-4-3-5-9-26/h12-14,24H,3-11H2,1-2H3,(H2,23,28)
C22H30N4O4414.498191200
2709565

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H30N4O4/c1-15-8-17(3)25(23-15)11-19(27)13-29-21-6-5-7-22(10-21)30-14-20(28)12-26-18(4)9-16(2)24-26/h5-10,19-20,27-28H,11-14H2,1-4H3
C22H30N4O4414.498191200
4090768
InChI=1/C22H30N4O4/c1-15(2)30-13-6-9-23-21(27)18-14-17-20(25(18)11-7-12-29-4)24-19-16(3)8-5-10-26(19)22(17)28/h5,8,10,14-15H,6-7,9,11-13H2,1-4H3,(H,23,27)
C22H30N4O4414.498191200
4649892

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-6-7-8-11-29-17-10-9-16(12-18(17)28-5)20-19(21(27)30-14(2)3)15(4)25-22-23-13-24-26(20)22/h9-10,12-14,20H,6-8,11H2,1-5H3,(H,23,24,25)
C22H30N4O4414.498181200
4946758

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H30N4O4/c1-14(2)11-17-22(30)26(5)18(12-16-9-7-6-8-10-16)21(29)23-13-19(27)25(4)15(3)20(28)24-17/h6-10,12,14-15,17H,11,13H2,1-5H3,(H,23,29)(H,24,28)/b18-12+/t15-,17-/m0/s1
C22H30N4O4414.498181800
7941051

Double-bond stereo
InChI=1/C22H30N4O4/c1-22(2,3)30-21(28)23-13-7-5-6-8-20(27)26-24-15-17-10-9-16-14-18(29-4)11-12-19(16)25-17/h9-12,14-15H,5-8,13H2,1-4H3,(H,23,28)(H,26,27)/b24-15+
C22H30N4O4414.498171400
4372052

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H30N4O4/c1-4-22(3,20(29)23-15-7-5-6-8-15)26(16-11-9-14(2)10-12-16)18(27)13-17-19(28)25-21(30)24-17/h9-12,15,17H,4-8,13H2,1-3H3,(H,23,29)(H2,24,25,28,30)
C22H30N4O4414.498171200
3210959
InChI=1/C22H30N4O4/c1-29-19-11-7-9-17(15-19)25-21(27)23-13-5-3-4-6-14-24-22(28)26-18-10-8-12-20(16-18)30-2/h7-12,15-16H,3-6,13-14H2,1-2H3,(H2,23,25,27)(H2,24,26,28)
C22H30N4O4414.498171100
26312066
InChI=1/C22H30N4O4/c1-15-8-10-26(11-9-15)22-24-16(2)12-20(25-22)30-14-19(27)23-13-17-6-5-7-18(28-3)21(17)29-4/h5-7,12,15H,8-11,13-14H2,1-4H3,(H,23,27)
C22H30N4O4414.498171500
4840069

Double-bond stereo
InChI=1/C22H30N4O4/c1-6-26(7-2)12-8-11-24-22-17(15-23)25-20(30-22)10-9-16-13-18(27-3)21(29-5)19(14-16)28-4/h9-10,13-14,24H,6-8,11-12H2,1-5H3/b10-9+
C22H30N4O4414.498161200
2393568
InChI=1/C22H30N4O4/c1-17-3-5-20(15-18(17)2)30-14-7-23-21-16-19(4-6-22(21)26(28)29)25-10-8-24(9-11-25)12-13-27/h3-6,15-16,23,27H,7-14H2,1-2H3
C22H30N4O4414.49816900
575386

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O4/c1-4-5-12-29-13-8-11-26-20(23)18(22(27)30-15(2)14-28-3)19-21(26)25-17-10-7-6-9-16(17)24-19/h6-7,9-10,15H,4-5,8,11-14,23H2,1-3H3
C22H30N4O4414.498161400
12345

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