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 6 results

Search term: DZLNHFMRPBPULJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9546

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)
C4H7NO2S133.168913822929876
84120

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
C4H7NO2S133.1689116130349
171593

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1
C4H7NO2S133.16896959261
2969422

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/p-1
C4H6NO2S132.160944110103
8255987

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1/i8+3
C4H7NO235S136.07292100
107438694

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/i1D2,2D2
C4H3D4NO2S137.19351400

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