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: MYGVPKMVGSXPCQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13584

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H
C6H14ClNO2S199.69886617400
16736395

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
C6H14ClNO2S199.698941446822
24532699

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1/i1D3,2D3;
C6H8D6ClNO2S205.7358111300
34985547

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m1./s1
C6H14ClNO2S199.69891100
128919473

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1/i1+1,3+1,4+1,5+1,6+1;/t5-,10?;
C13C5H14ClNO2S204.66211100

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