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 10 results

Search term: ZYQZMIDWCRJPME (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4666588

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/b10-6-
C15H16N2O6320.2973201500
2187042

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)
C15H16N2O6320.297343200
5339987

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/p-1/b10-6+/t8-/m0/s1
C15H15N2O6319.28992200
5339988

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/p-1/b10-6+/t8-/m1/s1
C15H15N2O6319.28992200
954906

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/b10-6+/t8-/m0/s1
C15H16N2O6320.29732100
954908

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/b10-6+/t8-/m1/s1
C15H16N2O6320.29732100
1708489

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/p-1/b10-6-/t8-/m1/s1
C15H15N2O6319.28992200
1708490

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/b10-6-/t8-/m1/s1
C15H16N2O6320.29732100
1708491

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/p-1/b10-6-/t8-/m0/s1
C15H15N2O6319.28992200
1708492

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O6/c1-3-22-12-7-9(6-10-13(18)17-15(21)16-10)4-5-11(12)23-8(2)14(19)20/h4-8H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21)/b10-6-/t8-/m0/s1
C15H16N2O6320.29732100

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