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 9 results

Search term: TUMPYVWHXLSDJY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10824124

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)
C10H11NO4S241.2636281900
5475040

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/t7-,9-/m0/s1
C10H11NO4S241.26362100
5475042

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/t7-,9+/m1/s1
C10H11NO4S241.26362100
5475044

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/t7-,9+/m0/s1
C10H11NO4S241.26362100
5475046

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/t7-,9-/m1/s1
C10H11NO4S241.26362100
5475039

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/p-1/t7-,9-/m0/s1
C10H10NO4S240.25621100
5475045

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/p-1/t7-,9-/m1/s1
C10H10NO4S240.25621100
5475043

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/p-1/t7-,9+/m0/s1
C10H10NO4S240.25621100
5475041

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO4S/c1-6(12)11-7(10(13)14)5-16-9(11)8-3-2-4-15-8/h2-4,7,9H,5H2,1H3,(H,13,14)/p-1/t7-,9+/m1/s1
C10H10NO4S240.25621100

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