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Found 80 results

Search term: MF = 'C_{11}H_{16}Cl_{3}NO'
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5600

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15Cl2NO.ClH/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8;/h3-5,7,11,14-15H,6H2,1-2H3;1H
C11H16Cl3NO284.6098434272364
2263852
InChI=1/C11H15Cl2NO.ClH/c1-3-14-7-8-5-9(12)11(15-4-2)10(13)6-8;/h5-6,14H,3-4,7H2,1-2H3;1H
C11H16Cl3NO284.60984131100
4961742
InChI=1/C11H15Cl2NO.ClH/c1-3-14-4-5-15-11-8(2)6-9(12)7-10(11)13;/h6-7,14H,3-5H2,1-2H3;1H
C11H16Cl3NO284.60989800
23049157
InChI=1/C11H15Cl2NO.ClH/c1-15-7-3-6-14-8-9-4-2-5-10(12)11(9)13;/h2,4-5,14H,3,6-8H2,1H3;1H
C11H16Cl3NO284.60988600
51876

Charge
InChI=1/C11H16Cl2NO.ClH/c12-6-8-14(15,9-7-13)10-11-4-2-1-3-5-11;/h1-5,15H,6-10H2;1H/q+1;/p-1
C11H16Cl3NO284.609845300
3801018

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H16Cl3NO/c1-6(15-10(16)11(12,13)14)9-5-7-2-3-8(9)4-7/h6-9H,2-5H2,1H3,(H,15,16)
C11H16Cl3NO284.609843200
9337026

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16Cl3NO/c1-2-9(8-6-4-3-5-7-8)15-10(16)11(12,13)14/h2,8-9H,1,3-7H2,(H,15,16)/t9-/m1/s1
C11H16Cl3NO284.60983200
62990131

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16Cl3NO/c1-9(2)5-4-6-10(3,7-9)15-8(16)11(12,13)14/h4,6H,5,7H2,1-3H3,(H,15,16)
C11H16Cl3NO284.60983200
81419485
InChI=1/C11H15Cl2NO.ClH/c1-11(2,7-15)14-6-8-3-4-9(12)5-10(8)13;/h3-5,14-15H,6-7H2,1-2H3;1H
C11H16Cl3NO284.60983200
19954281
InChI=1/C11H15Cl2NO.ClH/c1-15-11-4-2-10(3-5-11)14(8-6-12)9-7-13;/h2-5H,6-9H2,1H3;1H
C11H16Cl3NO284.60983100
9533013

Double-bond stereo
InChI=1/C11H16Cl3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h4,7,9,15H,1-3,5-6,8H2/b7-4+,15-10-
C11H16Cl3NO284.60982100
24622251
InChI=1/C11H15Cl2NO.ClH/c1-11(2,3)8-7(12)4-6(5-14)10(15)9(8)13;/h4,15H,5,14H2,1-3H3;1H
C11H16Cl3NO284.60982200
452746

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15Cl2NO.ClH/c1-8(7-14(2)3)15-11-9(12)5-4-6-10(11)13;/h4-6,8H,7H2,1-3H3;1H
C11H16Cl3NO284.609842200
24732142

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16Cl3NO/c12-11(13,14)10(16)8-4-3-5-9(8)15-6-1-2-7-15/h8-9H,1-7H2
C11H16Cl3NO284.60981100
1234

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