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 6 results

Search term: MIJPAVRNWPDMOR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18526847

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/t2-,4+/m0/s1
C6H9O9P256.104276900
10732452

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)
C6H9O9P256.1046600
30903427

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/p-2/t2-,4?/m0/s1
C6H7O9P254.08921100
57643482

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/t2-,4-/m0/s1
C6H9O9P256.1041100
95706307

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/p-2
C6H7O9P254.08921100
128920085

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/p-3/t2-,4+/m0/s1
C6H6O9P253.08181100

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