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: LTEMOXGFFHXNNS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7827788

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O4S.Au.Na/c5-3(6)1-2(9)4(7)8;;/h2,9H,1H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
C4H4AuNaO4S368.0935131900
21396082

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O4S.Au.Na/c5-3(6)1-2(9)4(7)8;;/h2,9H,1H2,(H,5,6)(H,7,8);;/q;2*+1/p-2/rC4H5AuO4S.Na/c5-10-2(4(8)9)1-3(6)7;/h2H,1H2,(H,6,7)(H,8,9);/q;+1/p-1
C4H4AuNaO4S368.09355500
34990157

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O4S.Au.Na/c5-3(6)1-2(9)4(7)8;;/h2,9H,1H2,(H,5,6)(H,7,8);;/q;2*+1/p-2/t2-;;/m0../s1
C4H4AuNaO4S368.09351200
34990158

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O4S.Au.Na/c5-3(6)1-2(9)4(7)8;;/h2,9H,1H2,(H,5,6)(H,7,8);;/q;2*+1/p-2/t2-;;/m1../s1
C4H4AuNaO4S368.09351200

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