Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 18 results

Search term: MF = 'C_{6}H_{3}Cl_{3}N_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
152499
InChI=1/C6H3Cl3N2/c1-3(7)4-2-10-6(9)11-5(4)8/h2H,1H2
C6H3Cl3N2209.4604141101
35805698

Charge
InChI=1/C6H3Cl2N2.ClH/c7-4-1-2-6(10-9)5(8)3-4;/h1-3H;1H/q+1;/p-1
C6H3Cl3N2209.46045300
8437994

Charge
InChI=1/C6H3Cl2N2.ClH/c7-5-2-1-4(10-9)3-6(5)8;/h1-3H;1H/q+1;/p-1
C6H3Cl3N2209.46045500
9980608

Charge
InChI=1/C6H3Cl2N2.ClH/c7-4-1-2-5(8)6(3-4)10-9;/h1-3H;1H/q+1;/p-1
C6H3Cl3N2209.46045500
65625

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-5-3-4(10-8)1-2-6(5)11-9/h1-3H
C6H3Cl3N2209.46045200
7843403

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-5-3-4(10-8)1-2-6(5)11-9/h1-3H/b10-4+,11-6+
C6H3Cl3N2209.46043100
7843834

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-4-1-2-5(10-8)6(3-4)11-9/h1-3H/b10-5u,11-6+
C6H3Cl3N2209.46042100
297221

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-4-1-2-5(10-8)6(3-4)11-9/h1-3H
C6H3Cl3N2209.46042100
61237961

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-3-1-11-2-4(8)5(3)6(9)10/h1-2,10H
C6H3Cl3N2209.46042100
20155317

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-5-3-4(10-8)1-2-6(5)11-9/h1-3H/b10-4+,11-6-
C6H3Cl3N2209.46042100
61624200

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H3Cl3N2/c7-4-1-5(8)11-6(9)3(4)2-10/h1,6,11H
C6H3Cl3N2209.46041100
74021779

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,10H
C6H3Cl3N2209.46041100
74026742

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-5-3-4(10-8)1-2-6(5)11-9/h1-3H/b10-4u,11-6+
C6H3Cl3N2209.46041100
95763188

Charge
InChI=1/C6H3Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1,10-11H/q-2
C6H3Cl3N2209.46151100
7888940

Double-bond stereo
InChI=1/C6H3Cl3N2/c7-4-1-2-5(10-8)6(3-4)11-9/h1-3H/b10-5+,11-6+
C6H3Cl3N2209.46041100

Advertisement