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
Additional Filters

Found 2 results

Search term: MQGCPZMVNHGIPF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26286255

Charge
InChI=1/2C16H36N.2C12H8N2O4.2CNS.Ru/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*5-16H2,1-4H3;2*1-6H,(H,15,16)(H,17,18);;;/q2*+1;;;2*-1;+2/p-2
C58H86N8O8RuS21188.55223200
24605813

Charge
InChI=1/2C16H36N.2C12H8N2O4.2CNS.Ru/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*5-16H2,1-4H3;2*1-6H,(H,15,16)(H,17,18);;;/q2*+1;;;2*-1;+2/p-2/rC26H16N6O8RuS2.2C16H36N/c33-23(34)15-1-5-29-19(9-15)20-10-16(24(35)36)2-6-30(20)41(29,27-13-42,28-14-43)31-7-3-17(25(37)38)11-21(31)22-12-18(26(39)40)4-8-32(22)41;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12H,(H,33,34)(H,35,36)(H,37,38)(H,39,40);2*5-16H2,1-4H3/q;2*+1/p-2
C58H86N8O8RuS21188.552241100

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