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 239 results

Search term: C9H7Cl2N3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26403713
InChI=1/C9H7Cl2N3O2/c1-2-16-9(15)6-7-8(11)12-3-5(10)14(7)4-13-6/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768473400
26692281
InChI=1/C9H7Cl2N3O2/c1-2-16-9(15)5-4-12-14-7(11)3-6(10)13-8(5)14/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768343000
28425115
InChI=1/C9H7Cl2N3O2/c1-5-2-3-13-6(4-5)12-7(8(10)11)9(13)14(15)16/h2-4,8H,1H3
C9H7Cl2N3O2260.0768332300
34066063
InChI=1/C9H7Cl2N3O2/c1-2-16-8(15)5-3-6-7(10)12-9(11)13-14(6)4-5/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768302700
57389321
InChI=1/C9H7Cl2N3O2/c1-14-5(8(15)16-2)3-4-6(10)12-9(11)13-7(4)14/h3H,1-2H3
C9H7Cl2N3O2260.0768222300
60987384
InChI=1/C9H7Cl2N3O2/c1-2-16-9(15)5-3-8-12-6(10)4-7(11)14(8)13-5/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768222200
32684092
InChI=1/C9H7Cl2N3O2/c1-2-16-9(15)6-4-12-8-5(10)3-7(11)13-14(6)8/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768212200
236719
InChI=1/C9H7Cl2N3O2/c1-16-9(15)14-8-12-6-2-4(10)5(11)3-7(6)13-8/h2-3H,1H3,(H2,12,13,14,15)
C9H7Cl2N3O2260.0768201600
24598676
InChI=1/C9H7Cl2N3O2/c1-2-16-8(15)5-3-4-6(10)13-9(11)14-7(4)12-5/h3H,2H2,1H3,(H,12,13,14)
C9H7Cl2N3O2260.0768201300
5286969

Double-bond stereo
InChI=1/C9H7Cl2N3O2/c10-6-2-1-5(3-7(6)11)4-13-14-9(16)8(12)15/h1-4H,(H2,12,15)(H,14,16)/b13-4+
C9H7Cl2N3O2260.0768181700
57422752
InChI=1/C9H7Cl2N3O2/c1-2-16-8(15)5-4-14-7(12-5)3-6(10)13-9(14)11/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768161400
61786943
InChI=1/C9H7Cl2N3O2/c1-2-16-8(15)6-4-3-5-7(10)12-9(11)13-14(5)6/h3-4H,2H2,1H3
C9H7Cl2N3O2260.0768141500
2056052
InChI=1/C9H7Cl2N3O2/c1-13-7-6(4(10)3-5(11)12-7)8(15)14(2)9(13)16/h3H,1-2H3
C9H7Cl2N3O2260.0767812700
7230443
InChI=1/C9H7Cl2N3O2/c1-5-2-6(13-16-5)4-14-9(15)8(11)7(10)3-12-14/h2-3H,4H2,1H3
C9H7Cl2N3O2260.076811900
21501626
InChI=1/C9H7Cl2N3O2/c10-5-1-2-7(6(11)3-5)15-4-8-13-14-9(12)16-8/h1-3H,4H2,(H2,12,14)
C9H7Cl2N3O2260.076811400
29367554
InChI=1/C9H7Cl2N3O2/c1-3-4-6(10)13-9(11)14-7(4)12-5(3)8(15)16-2/h1-2H3,(H,12,13,14)
C9H7Cl2N3O2260.076810700
72390194
InChI=1/C9H7Cl2N3O2/c1-2-16-8(15)5-3-4-6(12-5)7(10)14-9(11)13-4/h3,12H,2H2,1H3
C9H7Cl2N3O2260.07689900
186449
InChI=1/C9H7Cl2N3O2/c1-13-8(15)12-9(16)14(13)7-4-5(10)2-3-6(7)11/h2-4H,1H3,(H,12,15,16)
C9H7Cl2N3O2260.07689900
2303605

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7Cl2N3O2/c10-5-2-1-4(3-6(5)11)7(15)8-13-9(12)16-14-8/h1-3,7,15H,(H2,12,13,14)
C9H7Cl2N3O2260.076789900
5286964

Double-bond stereo
InChI=1/C9H7Cl2N3O2/c10-6-2-1-5(7(11)3-6)4-13-14-9(16)8(12)15/h1-4H,(H2,12,15)(H,14,16)/b13-4+
C9H7Cl2N3O2260.07688600
12345

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