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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 6 results

Search term: WETZJIOEDGMBMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
55674

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2
C6HN3O8Pb450.2874172100
65791620

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2/rC6HN3O8Pb/c10-5-2(7(11)12)1-3(8(13)14)6-4(5)9(15)17-18-16-6/h1H
C6HN3O8Pb450.287411000
65998854

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2/rC6HN3O8Pb/c10-5-2-1-3(6(11)4(5)7(12)13)9(15)17-18-16-8(2)14/h1H
C6HN3O8Pb450.28741300
66424937

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2/rC6HN3O8Pb/c10-5-2(7(11)12)1-3-6(4(5)8(13)14)16-18-17-9(3)15/h1H
C6HN3O8Pb450.28741700
67030720

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2/rC6HN3O8Pb/c10-5-2-1-3(7(11)12)6(4(5)8(13)14)16-18-17-9(2)15/h1H
C6HN3O8Pb450.28741100
67031803

Charge
InChI=1/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2/rC6HN3O8Pb/c10-5-2(7(12)13)1-3-6(11)4(5)9(15)17-18-16-8(3)14/h1H
C6HN3O8Pb450.28741200

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