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: DDKUCFLEEJETJN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6738610

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N4O4S/c1-6-8(14(21)22)24-12-9-11(16-10(17-12)7(2)3)18(4)15(23)19(5)13(9)20/h7-8H,6H2,1-5H3,(H,21,22)/t8-/m0/s1
C15H20N4O4S352.40872100
6738616

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N4O4S/c1-6-8(14(21)22)24-12-9-11(16-10(17-12)7(2)3)18(4)15(23)19(5)13(9)20/h7-8H,6H2,1-5H3,(H,21,22)/t8-/m1/s1
C15H20N4O4S352.40872100
6738609

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N4O4S/c1-6-8(14(21)22)24-12-9-11(16-10(17-12)7(2)3)18(4)15(23)19(5)13(9)20/h7-8H,6H2,1-5H3,(H,21,22)/p-1/t8-/m0/s1
C15H19N4O4S351.40131100
6738615

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N4O4S/c1-6-8(14(21)22)24-12-9-11(16-10(17-12)7(2)3)18(4)15(23)19(5)13(9)20/h7-8H,6H2,1-5H3,(H,21,22)/p-1/t8-/m1/s1
C15H19N4O4S351.40131100

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