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: JLYPYACZXPBHLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
575292

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)
C12H11NO2S233.2862171500
826553

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)/t8-/m0/s1
C12H11NO2S233.28624300
826554

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)/t8-/m1/s1
C12H11NO2S233.28622100
4395635

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)/p-1
C12H10NO2S232.27832200
5328846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)/p-1/t8-/m0/s1
C12H10NO2S232.27831100
5328847

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8(12(14)15)16-11-7-6-9-4-2-3-5-10(9)13-11/h2-8H,1H3,(H,14,15)/p-1/t8-/m1/s1
C12H10NO2S232.27831100

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