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
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Single/Multi-component
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Found 601 results

Search term: C18H32N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22170236

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-13(2)5-8-22-17(25)21(11-15(19)23)16(24)18(22)6-9-20(10-7-18)14(3)12-26-4/h13-14H,5-12H2,1-4H3,(H2,19,23)
C18H32N4O4368.4711101000
332159

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H32N4O4/c1-15(2)9-19-11-18(6,26-8)14(24)22-16(3,4)10-20-12-17(5,25-7)13(23)21-15/h11-12H,9-10H2,1-8H3,(H,21,23)(H,22,24)/b19-11+,20-12+
C18H32N4O4368.47119600
29831231

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H32N4O4/c1-18(2,3)26-17(25)22-14-8-6-4-5-7-13(14)21-15(23)11-19-16(24)20-12-9-10-12/h12-14H,4-11H2,1-3H3,(H,21,23)(H,22,25)(H2,19,20,24)/t13-,14-/m1/s1
C18H32N4O4368.47119700
29734191

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-3-19-8-10-20(11-9-19)12-13-22-14-18(26-17(22)25)4-6-21(7-5-18)16(24)15(2)23/h15,23H,3-14H2,1-2H3
C18H32N4O4368.47118700
29764273
InChI=1/C18H32N4O4/c1-15(2)20-10-7-19(8-11-20)9-12-22-14-18(26-17(22)25)3-5-21(6-4-18)16(24)13-23/h15,23H,3-14H2,1-2H3
C18H32N4O4368.47118700
30266754

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-4-6-18(2,16-25-11-12-26-16)7-5-8-19-17(23)21-15-13-20-22(14-15)9-10-24-3/h13-14,16H,4-12H2,1-3H3,(H2,19,21,23)
C18H32N4O4368.47118600
30490764
InChI=1/C18H32N4O4/c1-6-26-14(23)8-7-9-21(10-12(2)3)15-16(19)22(11-13(4)5)18(25)20-17(15)24/h12-13H,6-11,19H2,1-5H3,(H,20,24,25)
C18H32N4O4368.47118700
30496289

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-13(17(25)20-18(26)19-14-6-4-3-5-7-14)21(2)12-16(24)22-10-8-15(23)9-11-22/h13-15,23H,3-12H2,1-2H3,(H2,19,20,25,26)
C18H32N4O4368.47118700
22143371

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-2-25-18(24)20-12-10-19(11-13-20)16-5-3-7-21(15-16)17(23)6-9-22-8-4-14-26-22/h16H,2-15H2,1H3
C18H32N4O4368.47118700
22355843

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H32N4O4/c1-11(2)9-19-15(23)7-5-13-17(25)22-14(18(26)21-13)6-8-16(24)20-10-12(3)4/h11-14H,5-10H2,1-4H3,(H,19,23)(H,20,24)(H,21,26)(H,22,25)
C18H32N4O4368.47118600
29439849
InChI=1/C18H32N4O4/c1-2-19-10-12-20(13-11-19)6-3-7-22-15-18(26-17(22)25)4-8-21(9-5-18)16(24)14-23/h23H,2-15H2,1H3
C18H32N4O4368.47118700
29458401

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-19-7-8-22(17(24)21-10-13-26-14-11-21)15-18(19)4-3-16(23)20(6-5-18)9-12-25-2/h3-15H2,1-2H3
C18H32N4O4368.47118700
29459575

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N4O4/c1-12(2)5-8-22-11-18(26-17(22)25)6-9-21(10-7-18)15(23)14(13(3)4)20-16(19)24/h12-14H,5-11H2,1-4H3,(H3,19,20,24)
C18H32N4O4368.47118700
29547343

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H32N4O4/c1-20(12-13-25-2)10-11-22-14-18(26-17(22)24)5-8-21(9-6-18)16(23)15-4-3-7-19-15/h15,19H,3-14H2,1-2H3/t15-/m0/s1
C18H32N4O4368.47118800
29551172
InChI=1/C18H32N4O4/c1-3-19-8-10-20(11-9-19)12-13-22-15-18(26-17(22)24)4-6-21(7-5-18)16(23)14-25-2/h3-15H2,1-2H3
C18H32N4O4368.47118800
29575449
InChI=1/C18H32N4O4/c1-3-26-16(23)14-20-9-8-19(2)18(15-20)4-6-21(7-5-18)17(24)22-10-12-25-13-11-22/h3-15H2,1-2H3
C18H32N4O4368.47118800
29592138

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32N4O4/c1-18(2,3)11-26-17(25)20-12-9-14(22(4)10-12)16(24)21-13-7-5-6-8-19-15(13)23/h12-14H,5-11H2,1-4H3,(H,19,23)(H,20,25)(H,21,24)/t12-,13-,14-/m0/s1
C18H32N4O4368.47117600
22806267

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32N4O4/c1-12(2)20-18(26)22-9-5-13(10-16(23)24)14(11-22)6-8-21-7-3-4-15(21)17(19)25/h12-15H,3-11H2,1-2H3,(H2,19,25)(H,20,26)(H,23,24)/t13-,14-,15-/m0/s1
C18H32N4O4368.47117500
30618582
InChI=1/C18H32N4O4/c1-26-17(24)7-6-8-19-18(25)22-13-11-20(12-14-22)15-16(23)21-9-4-2-3-5-10-21/h2-15H2,1H3,(H,19,25)
C18H32N4O4368.47117600
30032694
InChI=1/C18H32N4O4/c1-4-8-20-18(25)21-16(23)13-22-10-6-15(7-11-22)17(24)19-9-5-12-26-14(2)3/h4,14-15H,1,5-13H2,2-3H3,(H,19,24)(H2,20,21,23,25)
C18H32N4O4368.47117800
12345

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