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: OWPROSQENMJLFR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17616543

Charge

Double-bond stereo
InChI=1/C4H4O4.3C4H9.Sn/c5-3(6)1-2-4(7)8;3*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/b2-1+;;;;/rC16H30O4Sn/c1-4-7-12-21(13-8-5-2,14-9-6-3)20-16(19)11-10-15(17)18/h10-11H,4-9,12-14H2,1-3H3,(H,17,18)/b11-10+
C16H30O4Sn405.1175600
57524794

Charge

Double-bond stereo
InChI=1/C4H4O4.3C4H9.Sn/c5-3(6)1-2-4(7)8;3*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/b2-1-;;;;/rC16H30O4Sn/c1-4-7-12-21(13-8-5-2,14-9-6-3)20-16(19)11-10-15(17)18/h10-11H,4-9,12-14H2,1-3H3,(H,17,18)/b11-10-
C16H30O4Sn405.1174500
32697445

Charge

Double-bond stereo
InChI=1/C4H4O4.3C4H9.Sn/c5-3(6)1-2-4(7)8;3*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/b2-1-;;;;/rC12H27Sn.C4H4O4/c1-4-7-10-13(11-8-5-2)12-9-6-3;5-3(6)1-2-4(7)8/h4-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/q+1;/p-1/b;2-1-
C16H30O4Sn405.1173500
21172009

Charge

Double-bond stereo
InChI=1/C4H4O4.3C4H9.Sn/c5-3(6)1-2-4(7)8;3*1-3-4-2;/h1-2H,(H,5,6)(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1/rC16H30O4Sn/c1-4-7-12-21(13-8-5-2,14-9-6-3)20-16(19)11-10-15(17)18/h10-11H,4-9,12-14H2,1-3H3,(H,17,18)
C16H30O4Sn405.1172100

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