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: LLCSXHMJULHSJN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388990

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)
C6H15O8P246.1523132801
22906154

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/t5-,6?/m1/s1
C6H15O8P246.15234400
28184731

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/t5-,6+
C6H15O8P246.15233400
35034613

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/t5-,6-/m0/s1
C6H15O8P246.15233300
22906189

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/t5-,6?/m0/s1
C6H15O8P246.15232100
26332446

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/p-1
C6H14O8P245.14492200
28184669

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/p-1/t5-,6+
C6H14O8P245.14491100
34999469

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/p-1/t5-,6?/m1/s1
C6H14O8P245.14491100

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