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
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Found 5 results

Search term: CZUADNIMRCRNSB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31124910

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H16Cl2N2O4S/c24-16-8-6-14(11-17(16)25)20-9-7-15(31-20)12-18-21(28)27(23(32)26-18)19(22(29)30)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2,(H,26,32)(H,29,30)/b18-12-/t19-/m1/s1
C23H16Cl2N2O4S487.35512200
31124911

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H16Cl2N2O4S/c24-16-8-6-14(11-17(16)25)20-9-7-15(31-20)12-18-21(28)27(23(32)26-18)19(22(29)30)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2,(H,26,32)(H,29,30)/b18-12-/t19-/m0/s1
C23H16Cl2N2O4S487.35512200
31125687

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H16Cl2N2O4S/c24-16-8-6-14(11-17(16)25)20-9-7-15(31-20)12-18-21(28)27(23(32)26-18)19(22(29)30)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2,(H,26,32)(H,29,30)/b18-12+/t19-/m1/s1
C23H16Cl2N2O4S487.35512200
31125688

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H16Cl2N2O4S/c24-16-8-6-14(11-17(16)25)20-9-7-15(31-20)12-18-21(28)27(23(32)26-18)19(22(29)30)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2,(H,26,32)(H,29,30)/b18-12+/t19-/m0/s1
C23H16Cl2N2O4S487.35512200
31128636

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H16Cl2N2O4S/c24-16-8-6-14(11-17(16)25)20-9-7-15(31-20)12-18-21(28)27(23(32)26-18)19(22(29)30)10-13-4-2-1-3-5-13/h1-9,11-12,19H,10H2,(H,26,32)(H,29,30)/b18-12+
C23H16Cl2N2O4S487.35512200

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