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: VEERFSCCRPWLDF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2404190

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16)
C12H14N2O2S250.3168433100
920391

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16)/t10-/m0/s1
C12H14N2O2S250.31682100
920392

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16)/t10-/m1/s1
C12H14N2O2S250.31682100
5335318

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16)/p-1/t10-/m0/s1
C12H13N2O2S249.30941100
5335319

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N2O2S/c1-3-10(11(15)16)17-12-13-8-5-4-7(2)6-9(8)14-12/h4-6,10H,3H2,1-2H3,(H,13,14)(H,15,16)/p-1/t10-/m1/s1
C12H13N2O2S249.30941100

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