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: GJFFBAFTFQNHEX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
367551

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
C12H17NO2S239.3339372400
5513389

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-/m1/s1
C12H17NO2S239.33392100
5513391

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-/m0/s1
C12H17NO2S239.33392100
5513390

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/p+1/t12-/m0/s1
C12H18NO2S240.34131100
5513388

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/p+1/t12-/m1/s1
C12H18NO2S240.34131100

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