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 4 results

Search term: ZRPFJAPZDXQHSM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9938229

Charge
InChI=1/C21H26N2.C10H12O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2/rC31H38Cl2N2ORu/c1-20(2)36-28-12-10-9-11-27(28)19-37(32,33)31-34(29-23(5)15-21(3)16-24(29)6)13-14-35(31)30-25(7)17-22(4)18-26(30)8/h9-12,15-20H,13-14H2,1-8H3
C31H38Cl2N2ORu626.6222493402
27445408

Charge
InChI=1/C21H26N2.C10H12O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2/rC31H38N2ORu.2ClH/c1-20(2)34-28-12-10-9-11-27(28)19-35-31-32(29-23(5)15-21(3)16-24(29)6)13-14-33(31)30-25(7)17-22(4)18-26(30)8;;/h9-12,15-20H,13-14H2,1-8H3;2*1H/q+2;;/p-2
C31H38Cl2N2ORu626.6222301400
9781732

Charge
InChI=1/C21H26N2.C10H12O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2/rC21H26N2.C10H12Cl2ORu/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)13-10-6-4-3-5-9(10)7-14(11)12/h9-12H,7-8H2,1-6H3;3-8H,1-2H3
C31H38Cl2N2ORu626.62222200
29331588

Charge
InChI=1/C21H26N2.C10H12O.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2
C31H38Cl2N2ORu626.62221100

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