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: FXDMJQUPJXIPSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3297925

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11Cl2NO3S/c11-6-2-1-3-7(10(6)12)13-8-4-17(15,16)5-9(8)14/h1-3,8-9,13-14H,4-5H2
C10H11Cl2NO3S296.1702181100
5027450

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11Cl2NO3S/c11-6-2-1-3-7(10(6)12)13-8-4-17(15,16)5-9(8)14/h1-3,8-9,13-14H,4-5H2/t8-,9-/m1/s1
C10H11Cl2NO3S296.17022100
5353010

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11Cl2NO3S/c11-6-2-1-3-7(10(6)12)13-8-4-17(15,16)5-9(8)14/h1-3,8-9,13-14H,4-5H2/t8-,9+/m0/s1
C10H11Cl2NO3S296.17022100
1161404

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11Cl2NO3S/c11-6-2-1-3-7(10(6)12)13-8-4-17(15,16)5-9(8)14/h1-3,8-9,13-14H,4-5H2/t8-,9-/m0/s1
C10H11Cl2NO3S296.17022100
1161405

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11Cl2NO3S/c11-6-2-1-3-7(10(6)12)13-8-4-17(15,16)5-9(8)14/h1-3,8-9,13-14H,4-5H2/t8-,9+/m1/s1
C10H11Cl2NO3S296.17022100

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