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 383 results

Search term: C8H13ClN4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23499349
InChI=1/C8H12N4O2.ClH/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7;/h9H,2-5H2,1H3;1H
C8H13ClN4O2232.6674744600
30773594
InChI=1/C8H13ClN4O2/c1-14-7(15-2)4-11-6-3-5(9)12-8(10)13-6/h3,7H,4H2,1-2H3,(H3,10,11,12,13)
C8H13ClN4O2232.6674231900
2378760

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H13ClN4O2/c9-4-1-2-5(7(14)12-10)6(3-4)8(15)13-11/h1,5-6H,2-3,10-11H2,(H,12,14)(H,13,15)
C8H13ClN4O2232.66742161000
30429128

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c1-14-8(13)7-5-12(11-10-7)6-2-3-9-4-6;/h5-6,9H,2-4H2,1H3;1H
C8H13ClN4O2232.6674161400
3168386
InChI=1/C8H13ClN4O2/c9-7-6(10)8(12-5-11-7)13(1-3-14)2-4-15/h5,14-15H,1-4,10H2
C8H13ClN4O2232.667415900
34213129

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c1-5(13)10-8-12-11-7(14-8)6-3-2-4-9-6;/h6,9H,2-4H2,1H3,(H,10,12,13);1H
C8H13ClN4O2232.6674151000
28822266

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c1-11-7(2-3-10-11)12-5-6(4-9)14-8(12)13;/h2-3,6H,4-5,9H2,1H3;1H
C8H13ClN4O2232.667413600
58101157

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c13-8(14)7-5-12(11-10-7)6-2-1-3-9-4-6;/h5-6,9H,1-4H2,(H,13,14);1H
C8H13ClN4O2232.6674121300
35145274
InChI=1/C8H12N4O2.ClH/c9-3-6-11-7(14-12-6)4-10-8(13)5-1-2-5;/h5H,1-4,9H2,(H,10,13);1H
C8H13ClN4O2232.667411800
32694475

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12N4O2.ClH/c1-14-8(13)7-4-6(5-9-7)12-10-2-3-11-12;/h2-3,6-7,9H,4-5H2,1H3;1H
C8H13ClN4O2232.667411800
32694476

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12N4O2.ClH/c1-14-8(13)7-4-6(5-9-7)12-3-2-10-11-12;/h2-3,6-7,9H,4-5H2,1H3;1H
C8H13ClN4O2232.667411800
58184354
InChI=1/C8H12N4O2.ClH/c13-8(14)7-5-12(11-10-7)6-1-3-9-4-2-6;/h5-6,9H,1-4H2,(H,13,14);1H
C8H13ClN4O2232.667410900
58184602
InChI=1/C8H12N4O2.ClH/c1-6-10-7(11-14-6)8(13)12-4-2-9-3-5-12;/h9H,2-5H2,1H3;1H
C8H13ClN4O2232.66749800
65422100
InChI=1/C8H12N4O2.ClH/c13-12(14)8-5-10-11(6-8)7-1-3-9-4-2-7;/h5-7,9H,1-4H2;1H
C8H13ClN4O2232.66749800
65682836

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c1-14-7(13)5-2-3-6-10-8(9)11-12(6)4-5;/h5H,2-4H2,1H3,(H2,9,11);1H
C8H13ClN4O2232.66749800
520279
InChI=1/C8H13ClN4O2/c1-13(2)6-10-7(14-3)12-8(11-6)15-5-4-9/h4-5H2,1-3H3
C8H13ClN4O2232.66748900
23981939
InChI=1/C8H12N4O2.ClH/c9-7-6(10-5-11-7)8(13)12-1-3-14-4-2-12;/h5H,1-4,9H2,(H,10,11);1H
C8H13ClN4O2232.66747300
74780243

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12N4O2.ClH/c1-2-14-7(13)6-3-9-8-10-5-11-12(8)4-6;/h5-6H,2-4H2,1H3,(H,9,10,11);1H
C8H13ClN4O2232.66746500
35467564
InChI=1/C8H13ClN4O2/c1-12(10)6-5-11-13(3-4-15-2)8(14)7(6)9/h5H,3-4,10H2,1-2H3
C8H13ClN4O2232.66745400
65012910

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12N4O2.ClH/c9-7-12-11-6(14-7)8-3-10-1-5(8)2-13-4-8;/h5,10H,1-4H2,(H2,9,12);1H/t5-,8-;/m0./s1
C8H13ClN4O2232.66745300
12345

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