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: ZKXIUPMTVDPSCH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2257863

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H19NO6S/c1-20-11-5-6-12(21-2)13(8-11)22(18,19)15-7-3-4-10(9-15)14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,17)
C14H19NO6S329.36876241600
5581651

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO6S/c1-20-11-5-6-12(21-2)13(8-11)22(18,19)15-7-3-4-10(9-15)14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,17)/t10-/m0/s1
C14H19NO6S329.36883200
5581653

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO6S/c1-20-11-5-6-12(21-2)13(8-11)22(18,19)15-7-3-4-10(9-15)14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,17)/t10-/m1/s1
C14H19NO6S329.36883200
5581652

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO6S/c1-20-11-5-6-12(21-2)13(8-11)22(18,19)15-7-3-4-10(9-15)14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,17)/p-1/t10-/m1/s1
C14H18NO6S328.36141100
5581650

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H19NO6S/c1-20-11-5-6-12(21-2)13(8-11)22(18,19)15-7-3-4-10(9-15)14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,17)/p-1/t10-/m0/s1
C14H18NO6S328.36141100

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