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: VOGJJBHRUDVEFM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20472

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)
C11H17Cl3N2O2S347.6889505310
21239754

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)/t7-,8+/m0/s1
C11H17Cl3N2O2S347.68892100
34994902

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)/t7-,8+/m1/s1
C11H17Cl3N2O2S347.68891100
34994903

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)/t7-,8-/m0/s1
C11H17Cl3N2O2S347.68891100
34994904

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)/t7-,8-/m1/s1
C11H17Cl3N2O2S347.68891100

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