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 3492 results

Search term: C12H13ClN4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4819


InChI=1/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
C12H13ClN4248.7114172225438021192
10316

Double-bond stereo
InChI=1/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H/b16-15+;
C12H13ClN4248.711468933986
3072167
InChI=1/C12H13ClN4/c13-11-12(17-7-5-14-6-8-17)16-10-4-2-1-3-9(10)15-11/h1-4,14H,5-8H2
C12H13ClN4248.7114442500
1225528
InChI=1/C12H13ClN4/c13-10-8-11(17-12(14)16-10)15-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,14,15,16,17)
C12H13ClN4248.7114362900
1223134
InChI=1/C12H13ClN4/c1-17(8-9-5-3-2-4-6-9)11-7-10(13)15-12(14)16-11/h2-7H,8H2,1H3,(H2,14,15,16)
C12H13ClN4248.7114282800
229810

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13ClN4/c1-8(9-5-3-2-4-6-9)17-12-10(14)11(13)15-7-16-12/h2-8H,14H2,1H3,(H,15,16,17)
C12H13ClN4248.7114252000
8374331
InChI=1/C12H13ClN4/c1-7-3-4-9(5-8(7)2)15-11-6-10(13)16-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17)
C12H13ClN4248.7114251400
1012918
InChI=1/C12H13ClN4/c1-17(2)10-5-3-9(4-6-10)16-12-7-11(13)14-8-15-12/h3-8H,1-2H3,(H,14,15,16)
C12H13ClN4248.7114211700
87653
InChI=1/C12H13ClN4/c13-11-10(14)12(17-8-16-11)15-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,14H2,(H,15,16,17)
C12H13ClN4248.7114211200
11576005
InChI=1/C12H13ClN4/c13-9-1-2-10-11(7-9)15-8-16-12(10)17-5-3-14-4-6-17/h1-2,7-8,14H,3-6H2
C12H13ClN4248.7114201700
21097980
InChI=1/C12H13ClN4/c1-7-3-8(2)5-9(4-7)15-11-6-10(13)16-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17)
C12H13ClN4248.7114201300
538052
InChI=1/C12H13ClN4/c1-8-6-11(14)17-12(16-8)7-15-10-4-2-9(13)3-5-10/h2-6,15H,7H2,1H3,(H2,14,16,17)
C12H13ClN4248.7114171300
26456125
InChI=1/C12H13ClN4/c1-17(12-6-5-11(13)15-16-12)9-7-10-4-2-3-8-14-10/h2-6,8H,7,9H2,1H3
C12H13ClN4248.7114161200
10468547

Double-bond stereo
InChI=1/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H
C12H13ClN4248.7114151400
7856332

Double-bond stereo
InChI=1/C12H13ClN4/c1-9-11(12(13)17(2)16-9)8-14-15-10-6-4-3-5-7-10/h3-8,15H,1-2H3/b14-8+
C12H13ClN4248.711414800
21105807

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13ClN4/c1-8(9-5-3-2-4-6-9)15-11-7-10(13)16-12(14)17-11/h2-8H,1H3,(H3,14,15,16,17)
C12H13ClN4248.7114141400
21402889
InChI=1/C12H12N4.ClH/c1-2-5-14-11(3-1)12-15-8-9-7-13-6-4-10(9)16-12;/h1-3,5,8,13H,4,6-7H2;1H
C12H13ClN4248.7114131000
118649
InChI=1/C12H13ClN4/c1-7-10(11(14)17-12(15)16-7)6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H4,14,15,16,17)
C12H13ClN4248.7114131000
211378
InChI=1/C12H13ClN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17)
C12H13ClN4248.711413900
30117849
InChI=1/C12H12N4.ClH/c1-16-8-11(7-14)12(15-16)10-4-2-9(6-13)3-5-10;/h2-5,8H,7,14H2,1H3;1H
C12H13ClN4248.711413900
12345

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