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 106 results

Search term: C9H7Cl2N5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3741


InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
C9H7Cl2N5256.0914172204432225
3621

InChI=1/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16)
C9H7Cl2N5256.09149390501
4897026

Double-bond stereo
InChI=1/C9H7Cl2N5/c10-6-3-1-2-5(8(6)11)7(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)/b15-7+
C9H7Cl2N5256.0914444000
2012202
InChI=1/C9H7Cl2N5/c10-6-2-1-5(3-7(6)11)15-9-14-4-13-8(12)16-9/h1-4H,(H3,12,13,14,15,16)
C9H7Cl2N5256.09138433000
5006948

Double-bond stereo
InChI=1/C9H7Cl2N5/c10-6-3-1-2-5(8(6)11)7(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)/b15-7-
C9H7Cl2N5256.0914353500
13525947
InChI=1/C9H7Cl2N5/c10-4-1-2-5(6(11)3-4)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
C9H7Cl2N5256.0914293700
2012175
InChI=1/C9H7Cl2N5/c10-5-2-1-3-6(7(5)11)15-9-14-4-13-8(12)16-9/h1-4H,(H3,12,13,14,15,16)
C9H7Cl2N5256.09138281800
4961752
InChI=1/C9H7Cl2N5/c10-5-1-6(11)3-7(2-5)15-9-14-4-13-8(12)16-9/h1-4H,(H3,12,13,14,15,16)
C9H7Cl2N5256.0914231600
198399
InChI=1/C9H7Cl2N5/c10-5-1-2-7(6(11)3-5)15-9-14-4-13-8(12)16-9/h1-4H,(H3,12,13,14,15,16)
C9H7Cl2N5256.0914211200
21486204

Double-bond stereo
InChI=1/C9H7Cl2N5/c10-6-3-1-2-5(8(6)11)7(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)
C9H7Cl2N5256.0914191500
10439235
InChI=1/C9H7Cl2N5/c10-4-1-2-5(6(11)3-4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16)
C9H7Cl2N5256.0914161500
2321035
InChI=1/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
C9H7Cl2N5256.09138141400
2315620
InChI=1/C9H7Cl2N5/c10-6-2-1-5(3-7(6)11)8-4-13-16-9(14-8)15-12/h1-4H,12H2,(H,14,15,16)
C9H7Cl2N5256.09138101000
28474288

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H7Cl2N5/c10-6-4-15-9(11)8(16-6)7(12)5-3-13-1-2-14-5/h1-4,7H,12H2
C9H7Cl2N5256.091410600
10439234
InChI=1/C9H7Cl2N5/c10-4-2-1-3-5(11)6(4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16)
C9H7Cl2N5256.0914101000
7857208

Double-bond stereo
InChI=1/C9H7Cl2N5/c10-7-2-1-3-8(11)6(7)4-13-15-9-12-5-14-16-9/h1-5H,(H2,12,14,15,16)/b13-4+
C9H7Cl2N5256.09148800
28678967
InChI=1/C9H7Cl2N5/c10-3-1-2-4-16-5-13-6-7(11)14-9(12)15-8(6)16/h5H,3-4H2,(H2,12,14,15)
C9H7Cl2N5256.09147500
2077818

Double-bond stereo
InChI=1/C9H7Cl2N5/c10-7-2-1-3-8(11)6(7)4-13-15-9-12-5-14-16-9/h1-5H,(H2,12,14,15,16)
C9H7Cl2N5256.091386500
12031965
InChI=1/C9H7Cl2N5/c10-5-1-2-6(13-3-5)16-9-7(12)8(11)14-4-15-9/h1-4H,12H2,(H,13,14,15,16)
C9H7Cl2N5256.09146300
12032063
InChI=1/C9H7Cl2N5/c10-7-5(2-1-3-13-7)16-9-6(12)8(11)14-4-15-9/h1-4H,12H2,(H,14,15,16)
C9H7Cl2N5256.09146300
12345

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