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: ACZNEKUZDVGTFM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8666892

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/t3-,4-,6+/m0/s1
C6H14NO6PS259.21727800
7822329

Charge

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/p-1/t3-,4?,6+/m1/s1
C6H13NO6PS258.20982200
7822330

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/t3-,4?,6+/m1/s1
C6H14NO6PS259.21722200
34999749

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/p-2/t3-,4-,6+/m0/s1
C6H12NO6PS257.20241100

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