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: RBMTUYPUDYBPON (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2940901

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H22N2O3S/c1-9-5-3-4-7-14(9)12(17)13-10(11(15)16)6-8-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16)
C12H22N2O3S274.379684300
1521172

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H22N2O3S/c1-9-5-3-4-7-14(9)12(17)13-10(11(15)16)6-8-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16)/t9-,10-/m0/s1
C12H22N2O3S274.37972100
1521171

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H22N2O3S/c1-9-5-3-4-7-14(9)12(17)13-10(11(15)16)6-8-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16)/p-1/t9-,10-/m0/s1
C12H21N2O3S273.37231100
50661249

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C12H22N2O3S/c1-9-5-3-4-7-14(9)12(17)13-10(11(15)16)6-8-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16)/t9?,10-/m1/s1
C12H22N2O3S274.37971100
115067479

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C12H22N2O3S/c1-9-5-3-4-7-14(9)12(17)13-10(11(15)16)6-8-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16)/t9?,10-/m0/s1
C12H22N2O3S274.37971100

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