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: ISKUCXCCXDIVRI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2148022

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3
C15H16N2O6320.29734231500
609263

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3/t11-/m0/s1
C15H16N2O6320.29732100
609264

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3/t11-/m1/s1
C15H16N2O6320.29732100
4222423

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3/p+1
C15H17N2O6321.305281100
5297876

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3/p+1/t11-/m0/s1
C15H17N2O6321.305281100
5297877

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-22-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(4-6-10)15(21)23-2/h3-6,11,16H,7-8H2,1-2H3/p+1/t11-/m1/s1
C15H17N2O6321.305281100

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