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 102 results

Search term: C8H8Cl3NO (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10860058
InChI=1/C8H7Cl2NO.ClH/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-3H,4,11H2;1H
C8H8Cl3NO240.5142693900
195425

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8Cl3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4,7,13H,5H2
C8H8Cl3NO240.5142634410
16357017
InChI=1/C8H7Cl2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H
C8H8Cl3NO240.5142634300
26563117
InChI=1/C8H7Cl2NO.ClH/c9-5-3-6(10)8-7(4-5)11-1-2-12-8;/h3-4,11H,1-2H2;1H
C8H8Cl3NO240.5142392500
5481558
InChI=1/C8H8Cl3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2
C8H8Cl3NO240.5142322500
23514343
InChI=1/C8H7Cl2NO.ClH/c9-5-1-2-7(10)6(3-5)8(12)4-11;/h1-3H,4,11H2;1H
C8H8Cl3NO240.5142282400
309313

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8Cl3NO/c9-8(10,11)7(13)5-6-3-1-2-4-12-6/h1-4,7,13H,5H2
C8H8Cl3NO240.5142242100
25999382

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7Cl2NO.ClH/c9-5-2-1-4-6(11)3-12-8(4)7(5)10;/h1-2,6H,3,11H2;1H
C8H8Cl3NO240.5142201400
14577655
InChI=1/C8H7Cl2NO.ClH/c9-6-3-1-2-5(8(6)10)7(12)4-11;/h1-3H,4,11H2;1H
C8H8Cl3NO240.5142171100
3076242

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8Cl3NO/c9-8(10,11)7(13)4-6-2-1-3-12-5-6/h1-3,5,7,13H,4H2
C8H8Cl3NO240.5142131100
3754718

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8Cl3NO/c9-6-3-4(12)1-2-5(6)7(13)8(10)11/h1-3,7-8,13H,12H2
C8H8Cl3NO240.5142212700
27468703

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8Cl3NO/c9-4-1-5(10)8(6(11)2-4)7(12)3-13/h1-2,7,13H,3,12H2/t7-/m1/s1
C8H8Cl3NO240.514210500
27468704

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8Cl3NO/c9-4-1-5(10)8(6(11)2-4)7(12)3-13/h1-2,7,13H,3,12H2/t7-/m0/s1
C8H8Cl3NO240.514210500
31263524

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7Cl2NO.ClH/c9-4-1-5-7(11)3-12-8(5)6(10)2-4;/h1-2,7H,3,11H2;1H
C8H8Cl3NO240.51428500
57578174
InChI=1/C8H8Cl3NO/c1-2-12-5-3-4-6(12)7(13)8(9,10)11/h3-5H,2H2,1H3
C8H8Cl3NO240.51428600
27468699

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8Cl3NO/c9-4-1-2-5(10)8(11)7(4)6(12)3-13/h1-2,6,13H,3,12H2/t6-/m1/s1
C8H8Cl3NO240.51428400
27468702

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8Cl3NO/c9-4-1-5(7(12)3-13)8(11)6(10)2-4/h1-2,7,13H,3,12H2/t7-/m0/s1
C8H8Cl3NO240.51428400
194287

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8Cl3NO/c1-7(8(9,10)11)4-2-6(12-13)3-5-7/h2-5,13H,1H3/b12-6-
C8H8Cl3NO240.51428600
64962526

Double-bond stereo
InChI=1/C8H7Cl2NO.ClH/c1-12-8(11)6-3-2-5(9)4-7(6)10;/h2-4,11H,1H3;1H
C8H8Cl3NO240.51427500
114970359

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7Cl2NO.ClH/c9-5-1-4-7(11)3-12-8(4)2-6(5)10;/h1-2,7H,3,11H2;1H
C8H8Cl3NO240.51427800
12345

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