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: 6106-24-7 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
142788

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6.2Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
C4H4Na2O6194.0505343800
451373

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2
C4H8Na2O8230.0810617900
21169734

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2/t1-,2-;;;;/m1..../s1
C4H8Na2O8230.0811172800
23621503

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H12O7/c12-5-6-3-1-2-4-7(6)18-11(17)9(14)8(13)10(15)16/h1-4,8-9,12-14H,5H2,(H,15,16)/p-1
C11H11O7255.20141100
23621504

Charge
InChI=1/C7H8O2.C4H6O6.K/c8-5-6-3-1-2-4-7(6)9;5-1(3(7)8)2(6)4(9)10;/h1-4,8-9H,5H2;1-2,5-6H,(H,7,8)(H,9,10);/q;;+1/p-1/t;1-,2-;/m.1./s1
C11H13KO8312.31441200

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