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 5 results

Search term: NZZPQODMRIZZFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2258807

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11NO2S/c1-8-13-10(7-16-8)11(12(14)15)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15)
C12H11NO2S233.28624161000
5704375

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8-13-10(7-16-8)11(12(14)15)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15)/t11-/m1/s1
C12H11NO2S233.28622100
5704377

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8-13-10(7-16-8)11(12(14)15)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15)/t11-/m0/s1
C12H11NO2S233.28622100
5704376

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8-13-10(7-16-8)11(12(14)15)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15)/p-1/t11-/m0/s1
C12H10NO2S232.27881100
5704374

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11NO2S/c1-8-13-10(7-16-8)11(12(14)15)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15)/p-1/t11-/m1/s1
C12H10NO2S232.27881100

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