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 8 results

Search term: LXJXRIRHZLFYRP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
709

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)
C3H7O6P170.05786639805890233
388314

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m0/s1
C3H7O6P170.057840905892233
393755

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m1/s1
C3H7O6P170.057820375890233
559066

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2
C3H5O6P168.0431104915892235
21169165

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2/t3-/m0/s1
C3H5O6P168.043161100
77422004

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-2/t3-/m1/s1
C3H5O6P168.04313300
21233092

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/p-1/t3-/m0/s1
C3H6O6P169.05052100

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