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 225 results

Search term: C9H13ClN6 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28552

InChI=1/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)
C9H13ClN6240.69278732614424
620069
InChI=1/C9H13ClN6/c1-4-16(5-2)9-13-7(10)12-8(14-9)15(3)6-11/h4-5H2,1-3H3
C9H13ClN6240.6927221200
29275586
InChI=1/C9H12N6.ClH/c10-7-4-11-14(5-7)6-9-13-12-8-2-1-3-15(8)9;/h4-5H,1-3,6,10H2;1H
C9H13ClN6240.6927191400
17481556
InChI=1/C9H12N6.ClH/c1-3-15(4-2-10-1)9-7-8(12-5-11-7)13-6-14-9;/h5-6,10H,1-4H2,(H,11,12,13,14);1H
C9H13ClN6240.6927161000
32694131
InChI=1/C9H12N6.ClH/c10-8-7-9(13-4-12-8)15(5-14-7)3-6-1-11-2-6;/h4-6,11H,1-3H2,(H2,10,12,13);1H
C9H13ClN6240.692712900
34208268
InChI=1/C9H12N6.ClH/c1-3-14(4-2-10-1)9-6-11-5-8-12-7-13-15(8)9;/h5-7,10H,1-4H2;1H
C9H13ClN6240.692712800
32694450

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H12N6.ClH/c10-8-7-9(13-4-12-8)15(5-14-7)6-1-2-11-3-6;/h4-6,11H,1-3H2,(H2,10,12,13);1H
C9H13ClN6240.692710700
24344800
InChI=1/C9H12N6.ClH/c10-6-7-11-9-12-13-14-15(9)8-4-2-1-3-5-8;/h1-5H,6-7,10H2,(H,11,12,14);1H
C9H13ClN6240.692710300
30157383

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H12N6.ClH/c1-6-7-2-3-8(9-11-13-14-12-9)15(7)5-4-10-6;/h2-3,6,10H,4-5H2,1H3,(H,11,12,13,14);1H
C9H13ClN6240.69275400
2316317
InChI=1/C9H12N6.ClH/c1-3-4-11-9-13-8(10)12-7-5-6(2)14-15(7)9;/h3,5H,1,4H2,2H3,(H3,10,11,12,13);1H
C9H13ClN6240.692724400
28494236

Double-bond stereo
InChI=1/C9H12N6.ClH/c10-8(11)7(9(12)13)15-14-6-4-2-1-3-5-6;/h1-5,7H,(H3,10,11)(H3,12,13);1H/b15-14-;
C9H13ClN6240.69273400
39598810
InChI=1/C9H13ClN6/c1-15-6-13-14-9(15)5-11-4-8-12-3-7(10)16(8)2/h3,6,11H,4-5H2,1-2H3
C9H13ClN6240.69273300
40708752
InChI=1/C9H13ClN6/c1-11-5-9-7-16(14-13-9)3-2-15-6-8(10)4-12-15/h4,6-7,11H,2-3,5H2,1H3
C9H13ClN6240.69273300
68997280
InChI=1/C9H13ClN6/c1-11-3-7-5-16(14-13-7)6-9-12-4-8(10)15(9)2/h4-5,11H,3,6H2,1-2H3
C9H13ClN6240.69273300
71497503

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13ClN6/c1-7(2-3-10)4-12-8-5-11-6-9-13-14-15-16(8)9/h5-7,12H,2-4H2,1H3
C9H13ClN6240.69272200
49174529

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13ClN6/c1-5-8(10)7(16(2)15-5)3-6(11)9-12-4-13-14-9/h4,6H,3,11H2,1-2H3,(H,12,13,14)
C9H13ClN6240.69272200
36425935
InChI=1/C9H13ClN6/c1-3-16(6-4-5-11)9-14-7(10)13-8(12-2)15-9/h3-4,6H2,1-2H3,(H,12,13,14,15)
C9H13ClN6240.69272200
36426047

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13ClN6/c1-6(4-11)5-16(3)9-14-7(10)13-8(12-2)15-9/h6H,5H2,1-3H3,(H,12,13,14,15)
C9H13ClN6240.69272200
31148548

Double-bond stereo
InChI=1/C9H12N6.ClH/c10-3-1-2-4-15-6-14-7-8(11)12-5-13-9(7)15;/h1-2,5-6H,3-4,10H2,(H2,11,12,13);1H/b2-1-;
C9H13ClN6240.69272200
12345

Advertisement