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 4 results

Search term: ACKKZAZMRMOINI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17246793

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C10H20O10S2/c11-1-6(20-22(17,18)19)5(14)4-21-7(2-12)9(15)10(16)8(21)3-13/h5-16H,1-4H2/t5-,6+,7+,8+,9-,10-/m1/s1
C10H20O10S2364.38981100
17246794

Charge

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C10H20O10S2/c11-1-6(20-22(17,18)19)5(14)4-21-7(2-12)9(15)10(16)8(21)3-13/h5-16H,1-4H2/p+1/t5-,6+,7+,8+,9-,10-/m1/s1
C10H21O10S2365.39721100
17246796

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C10H20O10S2/c11-1-6(20-22(17,18)19)5(14)4-21-7(2-12)9(15)10(16)8(21)3-13/h5-16H,1-4H2/t5-,6+,7-,8-,9+,10+/m0/s1
C10H20O10S2364.38981100
17246797

Charge

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C10H20O10S2/c11-1-6(20-22(17,18)19)5(14)4-21-7(2-12)9(15)10(16)8(21)3-13/h5-16H,1-4H2/p+1/t5-,6+,7-,8-,9+,10+/m0/s1
C10H21O10S2365.39721100

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