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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Found 220 results

Search term: C8H14ClN5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2169


InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
C8H14ClN5215.683315318752586262
15851668
InChI=1/C8H14ClN5/c1-3-5-11-8-13-6(9)12-7(14-8)10-4-2/h3-5H2,1-2H3,(H2,10,11,12,13,14)
C8H14ClN5215.6833453400
33757
InChI=1/C8H14ClN5/c1-8(2,3)14-7-12-5(9)11-6(10-4)13-7/h1-4H3,(H2,10,11,12,13,14)
C8H14ClN5215.6833282000
28294549
InChI=1/C8H14ClN5/c1-3-4-5-14(2)8-12-6(9)11-7(10)13-8/h3-5H2,1-2H3,(H2,10,11,12,13)
C8H14ClN5215.6833191100
204374
InChI=1/C8H14ClN5/c1-2-3-4-12-7-5(10)6(9)13-8(11)14-7/h2-4,10H2,1H3,(H3,11,12,13,14)
C8H14ClN5215.683313800
24760022
InChI=1/C8H14ClN5/c1-2-3-4-11-8-13-6(5-9)12-7(10)14-8/h2-5H2,1H3,(H3,10,11,12,13,14)
C8H14ClN5215.683312700
33616

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14ClN5/c1-4-5(2)11-8-13-6(9)12-7(10-3)14-8/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
C8H14ClN5215.6833101000
20194213
InChI=1/C8H14ClN5/c1-14(2)4-3-11-8-6(10)7(9)12-5-13-8/h5H,3-4,10H2,1-2H3,(H,11,12,13)
C8H14ClN5215.68338300
8118190
InChI=1/C8H14ClN5/c1-5(2)10-7-11-6(9)12-8(13-7)14(3)4/h5H,1-4H3,(H,10,11,12,13)
C8H14ClN5215.68334300
11657554
InChI=1/C8H14ClN5/c1-4-14(5(2)3)8-12-6(9)11-7(10)13-8/h5H,4H2,1-3H3,(H2,10,11,12,13)
C8H14ClN5215.68334400
12032027
InChI=1/C8H14ClN5/c1-8(2,3)14-13-7-5(10)6(9)11-4-12-7/h4,14H,10H2,1-3H3,(H,11,12,13)
C8H14ClN5215.68334300
35500818
InChI=1/C8H14ClN5/c1-14(2)6-5-12-13-8(7(6)9)11-4-3-10/h5H,3-4,10H2,1-2H3,(H,11,13)
C8H14ClN5215.68334300
36565019
InChI=1/C8H14ClN5/c1-5(2)3-11-7-6(9)4-12-8(13-7)14-10/h4-5H,3,10H2,1-2H3,(H2,11,12,13,14)
C8H14ClN5215.68333300
36565533
InChI=1/C8H14ClN5/c1-2-3-4-11-7-6(9)5-12-8(13-7)14-10/h5H,2-4,10H2,1H3,(H2,11,12,13,14)
C8H14ClN5215.68333300
36692167
InChI=1/C8H14ClN5/c1-8(2,3)13-6-5(9)4-11-7(12-6)14-10/h4H,10H2,1-3H3,(H2,11,12,13,14)
C8H14ClN5215.68333300
43372232

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14ClN5/c1-13-8(10-11-12-13)14-5-3-2-4-7(14)6-9/h7H,2-6H2,1H3
C8H14ClN5215.68333300
45082740
InChI=1/C8H14ClN5/c1-4-10-8-11-5-6(9)7(12-8)13-14(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13)
C8H14ClN5215.68333300
48339060

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14ClN5/c1-14-8(11-12-13-14)10-7-4-2-6(9)3-5-7/h6-7H,2-5H2,1H3,(H,10,11,13)
C8H14ClN5215.68333300
58969093
InChI=1/C8H13N5.ClH/c1-2-11-6-3-4-7(12-5-6)13-8(9)10;/h3-5,11H,2H2,1H3,(H4,9,10,12,13);1H
C8H14ClN5215.68333300
58969094
InChI=1/C8H13N5.ClH/c1-2-11-7-4-3-6(5-12-7)13-8(9)10;/h3-5H,2H2,1H3,(H,11,12)(H4,9,10,13);1H
C8H14ClN5215.68333300
12345

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