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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 1418 results

Search term: C12H11Cl2N3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
39401

InChI=1/C12H11Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8H,3-4,6H2
C12H11Cl2N3O2300.1406827801
138922
InChI=1/C12H11Cl2N3O2/c1-2-19-12(18)8-6-16-17(11(8)15)10-4-3-7(13)5-9(10)14/h3-6H,2,15H2,1H3
C12H11Cl2N3O2300.1406594200
2562188
InChI=1/C12H11Cl2N3O2/c1-3-19-12(18)11-15-7(2)17(16-11)10-5-4-8(13)6-9(10)14/h4-6H,3H2,1-2H3
C12H11Cl2N3O2300.1406413200
739972
InChI=1/C12H11Cl2N3O2/c1-7-12(17(18)19)8(2)16(15-7)6-9-3-4-10(13)11(14)5-9/h3-5H,6H2,1-2H3
C12H11Cl2N3O2300.1406382600
2049799
InChI=1/C12H11Cl2N3O2/c13-8-2-1-3-9(6-8)17-12(19)11(14)10(7-16-17)15-4-5-18/h1-3,6-7,15,18H,4-5H2
C12H11Cl2N3O2300.14064363400
610146
InChI=1/C12H11Cl2N3O2/c1-2-19-12(18)8-6-16-17(11(8)15)7-3-4-9(13)10(14)5-7/h3-6H,2,15H2,1H3
C12H11Cl2N3O2300.1406332000
1787830
InChI=1/C12H11Cl2N3O2/c1-6-2-3-7-8(13)4-9(14)12(11(7)16-6)19-5-10(18)17-15/h2-4H,5,15H2,1H3,(H,17,18)
C12H11Cl2N3O2300.1406301800
25701879
InChI=1/C12H11Cl2N3O2/c1-2-19-12(18)7-6-16-17(11(7)15)9-5-3-4-8(13)10(9)14/h3-6H,2,15H2,1H3
C12H11Cl2N3O2300.1406292400
736977
InChI=1/C12H11Cl2N3O2/c1-7-12(17(18)19)8(2)16(15-7)6-9-3-4-10(13)5-11(9)14/h3-5H,6H2,1-2H3
C12H11Cl2N3O2300.1406261800
1215903
InChI=1/C12H11Cl2N3O2/c1-3-19-12(18)11-15-7(2)17(16-11)10-5-8(13)4-9(14)6-10/h4-6H,3H2,1-2H3
C12H11Cl2N3O2300.1406232200
4384981
InChI=1/C12H11Cl2N3O2/c1-3-19-12(18)11-15-7(2)17(16-11)10-6-8(13)4-5-9(10)14/h4-6H,3H2,1-2H3
C12H11Cl2N3O2300.14064232300
25991752
InChI=1/C12H11Cl2N3O2/c1-6(2)11-15-10(12(18)19)16-17(11)9-7(13)4-3-5-8(9)14/h3-6H,1-2H3,(H,18,19)
C12H11Cl2N3O2300.1406211600
1155628
InChI=1/C12H11Cl2N3O2/c1-2-9-10(11(15)19-17-9)12(18)16-8-4-6(13)3-7(14)5-8/h3-5H,2,15H2,1H3,(H,16,18)
C12H11Cl2N3O2300.1406201200
7874191

Double-bond stereo
InChI=1/C12H11Cl2N3O2/c13-8-2-1-7(10(14)5-8)6-15-17-12(19)11(18)16-9-3-4-9/h1-2,5-6,9H,3-4H2,(H,16,18)(H,17,19)/b15-6+
C12H11Cl2N3O2300.1406191500
7874193

Double-bond stereo
InChI=1/C12H11Cl2N3O2/c13-9-2-1-3-10(14)8(9)6-15-17-12(19)11(18)16-7-4-5-7/h1-3,6-7H,4-5H2,(H,16,18)(H,17,19)/b15-6+
C12H11Cl2N3O2300.1406191700
23082965
InChI=1/C12H11Cl2N3O2/c13-7-10-16-12(19-17-10)6-5-11(18)15-9-3-1-8(14)2-4-9/h1-4H,5-7H2,(H,15,18)
C12H11Cl2N3O2300.1406191500
2212704

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11Cl2N3O2/c1-5-8(11(15)18)10(17-12(19)16-5)6-3-2-4-7(13)9(6)14/h2-4,10H,1H3,(H2,15,18)(H2,16,17,19)
C12H11Cl2N3O2300.14064181400
4191926

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11Cl2N3O2/c1-5-9(11(15)18)10(17-12(19)16-5)6-2-3-7(13)8(14)4-6/h2-4,10H,1H3,(H2,15,18)(H2,16,17,19)
C12H11Cl2N3O2300.14064181200
5250184

Double-bond stereo
InChI=1/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)
C12H11Cl2N3O2300.1406171800
29809178
InChI=1/C12H11Cl2N3O2/c1-2-19-12(18)9-6-11(15)17(16-9)10-4-3-7(13)5-8(10)14/h3-6H,2,15H2,1H3
C12H11Cl2N3O2300.1406161200
12345

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