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: QHENZMYFROYGBF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3011204

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15)
C11H13NO5S271.28962312300
1559401

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15)/t7-/m0/s1
C11H13NO5S271.289618800
1559403

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15)/t7-/m1/s1
C11H13NO5S271.28966600
1559400

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15)/p-1/t7-/m0/s1
C11H12NO5S270.28221100
1559402

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15)/p-1/t7-/m1/s1
C11H12NO5S270.28221100

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