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: YABTYYUIWFCMDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17615405

Charge

Double-bond stereo
InChI=1/C4H4O4.6C4H9.2Sn/c5-3(6)1-2-4(7)8;6*1-3-4-2;;/h1-2H,(H,5,6)(H,7,8);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1-;;;;;;;;/rC28H56O4Sn2/c1-7-13-21-33(22-14-8-2,23-15-9-3)31-27(29)19-20-28(30)32-34(24-16-10-4,25-17-11-5)26-18-12-6/h19-20H,7-18,21-26H2,1-6H3/b20-19-
C28H56O4Sn2694.1618131100
21172503

Charge

Double-bond stereo
InChI=1/C4H4O4.6C4H9.2Sn/c5-3(6)1-2-4(7)8;6*1-3-4-2;;/h1-2H,(H,5,6)(H,7,8);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1+;;;;;;;;/rC28H56O4Sn2/c1-7-13-21-33(22-14-8-2,23-15-9-3)31-27(29)19-20-28(30)32-34(24-16-10-4,25-17-11-5)26-18-12-6/h19-20H,7-18,21-26H2,1-6H3/b20-19+
C28H56O4Sn2694.161881200
17616499

Charge

Double-bond stereo
InChI=1/C4H4O4.6C4H9.2Sn/c5-3(6)1-2-4(7)8;6*1-3-4-2;;/h1-2H,(H,5,6)(H,7,8);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC28H56O4Sn2/c1-7-13-21-33(22-14-8-2,23-15-9-3)31-27(29)19-20-28(30)32-34(24-16-10-4,25-17-11-5)26-18-12-6/h19-20H,7-18,21-26H2,1-6H3
C28H56O4Sn2694.16185400
10628048

Charge

Double-bond stereo
InChI=1/C4H4O4.6C4H9.2Sn/c5-3(6)1-2-4(7)8;6*1-3-4-2;;/h1-2H,(H,5,6)(H,7,8);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1+;;;;;;;;/r2C12H27Sn.C4H4O4/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;5-3(6)1-2-4(7)8/h2*4-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/q2*+1;/p-2/b;;2-1+
C28H56O4Sn2694.16183300
103867660

Charge

Double-bond stereo
InChI=1/C4H4O4.6C4H9.2Sn/c5-3(6)1-2-4(7)8;6*1-3-4-2;;/h1-2H,(H,5,6)(H,7,8);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1-;;;;;;;;/r2C12H27Sn.C4H4O4/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;5-3(6)1-2-4(7)8/h2*4-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/q2*+1;/p-2/b;;2-1-
C28H56O4Sn2694.16181100

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