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 3 results

Search term: OZDOQMMXEACZAA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17615636

Charge

Double-bond stereo
InChI=1/2C8H12O4.2C4H9.Sn/c2*1-2-3-6-12-8(11)5-4-7(9)10;2*1-3-4-2;/h2*4-5H,2-3,6H2,1H3,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*5-4-;;;/rC24H40O8Sn/c1-5-9-17-29-21(25)13-15-23(27)31-33(19-11-7-3,20-12-8-4)32-24(28)16-14-22(26)30-18-10-6-2/h13-16H,5-12,17-20H2,1-4H3/b15-13-,16-14-
C24H40O8Sn575.2796121300
32749866

Charge

Double-bond stereo
InChI=1/2C8H12O4.2C4H9.Sn/c2*1-2-3-6-12-8(11)5-4-7(9)10;2*1-3-4-2;/h2*4-5H,2-3,6H2,1H3,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*5-4+;;;/rC24H40O8Sn/c1-5-9-17-29-21(25)13-15-23(27)31-33(19-11-7-3,20-12-8-4)32-24(28)16-14-22(26)30-18-10-6-2/h13-16H,5-12,17-20H2,1-4H3/b15-13+,16-14+
C24H40O8Sn575.279681000
17615945

Charge

Double-bond stereo
InChI=1/2C8H12O4.2C4H9.Sn/c2*1-2-3-6-12-8(11)5-4-7(9)10;2*1-3-4-2;/h2*4-5H,2-3,6H2,1H3,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2/rC24H40O8Sn/c1-5-9-17-29-21(25)13-15-23(27)31-33(19-11-7-3,20-12-8-4)32-24(28)16-14-22(26)30-18-10-6-2/h13-16H,5-12,17-20H2,1-4H3
C24H40O8Sn575.27966600

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