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 4 results

Search term: LUQZCYXSMIAMOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1387344

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12Cl2N2O5/c1-4(2)8(11(19)20)14-5(16)3-15-9(17)6(12)7(13)10(15)18/h4,8H,3H2,1-2H3,(H,14,16)(H,19,20)/t8-/m0/s1
C11H12Cl2N2O5323.129413900
2875213

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12Cl2N2O5/c1-4(2)8(11(19)20)14-5(16)3-15-9(17)6(12)7(13)10(15)18/h4,8H,3H2,1-2H3,(H,14,16)(H,19,20)
C11H12Cl2N2O5323.129382100
113598767

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12Cl2N2O5/c1-4(2)8(11(19)20)14-5(16)3-15-9(17)6(12)7(13)10(15)18/h4,8H,3H2,1-2H3,(H,14,16)(H,19,20)/t8-/m1/s1
C11H12Cl2N2O5323.12941100
1387343

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12Cl2N2O5/c1-4(2)8(11(19)20)14-5(16)3-15-9(17)6(12)7(13)10(15)18/h4,8H,3H2,1-2H3,(H,14,16)(H,19,20)/p-1/t8-/m0/s1
C11H11Cl2N2O5322.1221100

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