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: KMJLFRCREMBWTO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2140333

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO2S/c1-13-7-8-15-9-11(14)10-16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3
C12H19NO2S241.34976292100
1367008

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2S/c1-13-7-8-15-9-11(14)10-16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11-/m0/s1
C12H19NO2S241.34982100
1367010

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2S/c1-13-7-8-15-9-11(14)10-16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11-/m1/s1
C12H19NO2S241.34982100
1367007

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2S/c1-13-7-8-15-9-11(14)10-16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/p+1/t11-/m0/s1
C12H20NO2S242.35721100
1367009

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2S/c1-13-7-8-15-9-11(14)10-16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/p+1/t11-/m1/s1
C12H20NO2S242.35721100

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