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: ZFJMCEGWBJYTOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
419907

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N5O6P/c10-8-12-6-5(7(15)13-8)11-3-14(6)1-4-2-19-9(20-4)21(16,17)18/h3-4,9H,1-2H2,(H2,16,17,18)(H3,10,12,13,15)/t4-,9+/m1/s1
C9H12N5O6P317.19524400
419914

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N5O6P/c10-8-12-6-5(7(15)13-8)11-3-14(6)1-4-2-19-9(20-4)21(16,17)18/h3-4,9H,1-2H2,(H2,16,17,18)(H3,10,12,13,15)/t4-,9+/m0/s1
C9H12N5O6P317.19524500
425834

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N5O6P/c10-8-12-6-5(7(15)13-8)11-3-14(6)1-4-2-19-9(20-4)21(16,17)18/h3-4,9H,1-2H2,(H2,16,17,18)(H3,10,12,13,15)/t4-,9-/m0/s1
C9H12N5O6P317.19524400
7994146

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H12N5O6P/c10-8-12-6-5(7(15)13-8)11-3-14(6)1-4-2-19-9(20-4)21(16,17)18/h3-4,9H,1-2H2,(H2,16,17,18)(H3,10,12,13,15)
C9H12N5O6P317.19524300
7994795

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N5O6P/c10-8-12-6-5(7(15)13-8)11-3-14(6)1-4-2-19-9(20-4)21(16,17)18/h3-4,9H,1-2H2,(H2,16,17,18)(H3,10,12,13,15)/t4-,9-/m1/s1
C9H12N5O6P317.19523300

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