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 5 results

Search term: HWXAMSOIQRTWTO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052421

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)
C16H12O5284.26348544100
590845

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)/t9-/m1/s1
C16H12O5284.26353100
590846

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)/t9-/m0/s1
C16H12O5284.26353100
5295468

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)/p-1/t9-/m0/s1
C16H11O5283.255541100
5295469

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)/p-1/t9-/m1/s1
C16H11O5283.255541100

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