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 719 results

Search term: C13H15Cl2NO4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16143141

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)7-4-5-8(14)9(15)6-7/h4-6,10H,1-3H3,(H,16,19)(H,17,18)
C13H15Cl2NO4320.1685557000
2206670

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-3-19-12(17)7-16-13(18)8(2)20-11-5-4-9(14)6-10(11)15/h4-6,8H,3,7H2,1-2H3,(H,16,18)
C13H15Cl2NO4320.1685223100
8534059

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H15Cl2NO4/c1-7(18)8-2-4-9(5-3-8)11(19)10(6-17)16-13(20)12(14)15/h2-5,10-12,17,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1
C13H15Cl2NO4320.1685192392
35513085

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)9-7(14)5-4-6-8(9)15/h4-6,10H,1-3H3,(H,16,19)(H,17,18)
C13H15Cl2NO4320.1685182000
20193784

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)7-4-8(14)6-9(15)5-7/h4-6,10H,1-3H3,(H,16,19)(H,17,18)
C13H15Cl2NO4320.1685182200
2359798
InChI=1/C13H15Cl2NO4/c1-19-13(18)3-2-6-16-12(17)8-20-11-5-4-9(14)7-10(11)15/h4-5,7H,2-3,6,8H2,1H3,(H,16,17)
C13H15Cl2NO4320.1685172000
3492567
InChI=1/C13H15Cl2NO4/c14-9-4-5-11(10(15)7-9)20-8-12(17)16-6-2-1-3-13(18)19/h4-5,7H,1-3,6,8H2,(H,16,17)(H,18,19)
C13H15Cl2NO4320.1685171900
2675401

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-8(13(18)16(2)3)20-12(17)7-19-11-5-4-9(14)6-10(11)15/h4-6,8H,7H2,1-3H3
C13H15Cl2NO4320.1685151900
276118

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H15Cl2NO4/c1-7(18)8-2-4-9(5-3-8)11(19)10(6-17)16-13(20)12(14)15/h2-5,10-12,17,19H,6H2,1H3,(H,16,20)
C13H15Cl2NO4320.1685131600
2007636

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-3-19-13(18)8(2)20-10-6-4-9(5-7-10)16-12(17)11(14)15/h4-8,11H,3H2,1-2H3,(H,16,17)
C13H15Cl2NO4320.1685131400
29356812

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)7-4-5-8(14)9(15)6-7/h4-6,10H,1-3H3,(H,16,19)(H,17,18)/t10-/m1/s1
C13H15Cl2NO4320.1685131300
22331

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c1-7(2)12(13(18)19)16-11(17)6-20-10-4-3-8(14)5-9(10)15/h3-5,7,12H,6H2,1-2H3,(H,16,17)(H,18,19)
C13H15Cl2NO4320.1685121600
214559
InChI=1/C13H15Cl2NO4/c1-3-19-12(17)11(13(18)20-4-2)16-8-5-6-9(14)10(15)7-8/h5-7,11,16H,3-4H2,1-2H3
C13H15Cl2NO4320.1685111200
3975295
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-10(17)6-19-12(18)8-4-7(14)5-9(15)11(8)16/h4-5H,6,16H2,1-3H3
C13H15Cl2NO4320.1685111300
4647846

Charge

Double-bond stereo
InChI=1/C13H15ClN.ClHO4/c14-13(12-6-2-1-3-7-12)8-11-15-9-4-5-10-15;2-1(3,4)5/h1-3,6-8,11H,4-5,9-10H2;(H,2,3,4,5)/q+1;/p-1/b13-8-;
C13H15Cl2NO4320.1685111100
32798239

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15Cl2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)7-4-5-8(14)9(15)6-7/h4-6,10H,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1
C13H15Cl2NO4320.1685101000
35079114

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H15Cl2NO4/c1-19-12-8(14)4-7(5-9(12)15)13(18)16-10-2-3-20-6-11(10)17/h4-5,10-11,17H,2-3,6H2,1H3,(H,16,18)/t10-,11-/m1/s1
C13H15Cl2NO4320.16858900
29476053

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2NO4/c14-9-1-2-12(11(15)5-9)20-8-13(17)16-6-10-7-18-3-4-19-10/h1-2,5,10H,3-4,6-8H2,(H,16,17)
C13H15Cl2NO4320.168581100
30487775
InChI=1/C13H15Cl2NO4/c1-8(17)16-4-3-5-20-13(18)9-6-10(14)12(19-2)11(15)7-9/h6-7H,3-5H2,1-2H3,(H,16,17)
C13H15Cl2NO4320.168581000
3956534
InChI=1/C13H15Cl2NO4/c14-10-5-9(7-17)13(11(15)6-10)20-8-12(18)16-1-3-19-4-2-16/h5-6,17H,1-4,7-8H2
C13H15Cl2NO4320.16858900
12345

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