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 7 results

Search term: PWLOWAYWELMUIJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5014202

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/b10-6-
C13H10N2O6S322.2933211400
3560773

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)
C13H10N2O6S322.29336500
68046384

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/b10-6+
C13H10N2O6S322.29333500
1462269

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/b10-6-/t7-/m0/s1
C13H10N2O6S322.29332100
1462271

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/b10-6-/t7-/m1/s1
C13H10N2O6S322.29332100
1462268

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/p-1/b10-6-/t7-/m0/s1
C13H9N2O6S321.28591100
1462270

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H10N2O6S/c1-7(12(17)18)14-11(16)10(22-13(14)19)6-8-3-2-4-9(5-8)15(20)21/h2-7H,1H3,(H,17,18)/p-1/b10-6-/t7-/m1/s1
C13H9N2O6S321.28591100

Advertisement