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: NYHLFUZUGSMDBR-YRPOCYRVSA-L (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4451383

Charge

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C9H20O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2,(H2-,15,16,17)/p-2/t5-,6+,7+,8+,9-,19+/m0/s1
C9H18O9S2334.363822100
4451384

Charge

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C9H20O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2,(H2-,15,16,17)/p+1/t5-,6+,7+,8+,9-,19?/m0/s1
C9H21O9S2337.387641100
4451387

Charge

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C9H20O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2,(H2-,15,16,17)/p-2/t5-,6-,7?,8-,9+,19-/m1/s1
C9H18O9S2334.363821100
4451388

Charge

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C9H20O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2,(H2-,15,16,17)/p+1/t5-,6-,7?,8-,9+,19?/m1/s1
C9H21O9S2337.387641100

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