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 6 results

Search term: IMIKNCFPHJZMGM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2999276

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)
C11H13NO4S255.29022544100
678702

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/t10-/m0/s1
C11H13NO4S255.290215600
678703

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/t10-/m1/s1
C11H13NO4S255.29024300
3411918

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/p-1
C11H12NO4S254.282281100
5315544

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/p-1/t10-/m1/s1
C11H12NO4S254.282281100
5315546

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c1-17(15,16)12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/p-1/t10-/m0/s1
C11H12NO4S254.282281100

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