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 5 results

Search term: QZVVYDMWOGPALV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
97102

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H18N2O5/c1-3-18-11-7(2)5-14(12(17)13-11)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1
C12H18N2O5270.28177600
9208425

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C12H18N2O5/c1-3-18-11-7(2)5-14(12(17)13-11)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1/i2T3,4T,10T/t4-,8+,9-,10-/m1
C12H13T5N2O5280.32232100
107448185

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C12H18N2O5/c1-3-18-11-7(2)5-14(12(17)13-11)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1/i1D3,3D2
C12H13D5N2O5275.31251100
111310862

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C12H18N2O5/c1-3-18-11-7(2)5-14(12(17)13-11)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1/i1D3,3D2
C12H13D5N2O5275.31251100
111310865

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C12H18N2O5/c1-3-18-11-7(2)5-14(12(17)13-11)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1
C12H18N2O5270.28171100

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