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 8 results

Search term: LDVVMCZRFWMZSG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8287


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
C9H8Cl3NO2S300.5893113521396237
18497213

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/t5-,6+
C9H8Cl3NO2S300.5893172000
28295611

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/i1D,2D,3D2,4D2
C9H2D6Cl3NO2S306.6263121600
32788382

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/t5-,6-/m0/s1
C9H8Cl3NO2S300.58932100
32795386

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
C9H8Cl3NO2S300.58932100
34451790

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/i3D2,4D2,5D,6D
C9H2D6Cl3NO2S306.62631100
71047691

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/i7+2
C814CH8Cl3NO2S302.58191100
71047729

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2/i9+2
C814CH8Cl3NO2S302.58191100

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