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: PMCVMORKVPSKHZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4457

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3
C6H15O4PS2246.284765103057
34451855

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3/i2D3,3D3
C6H9D6O4PS2252.32164600
34990132

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3/t13-/m1/s1
C6H15O4PS2246.28472200
34990133

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3/t13-/m0/s1
C6H15O4PS2246.28471100
71047689

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3/i5+2
C514CH15O4PS2248.27721100

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