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 6 results

Search term: RMXIRIHCQZTQMH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1497917

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)
C17H20N2O6S380.41553200
21523793

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)/b18-9+
C17H20N2O6S380.41553200
34240186

Charge

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)/p-1/b18-9+
C17H19N2O6S379.40812100
4753788

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)/b18-9-
C17H20N2O6S380.41552100
1497916

Charge

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)/p-1
C17H19N2O6S379.40811100
4622444

Charge

Double-bond stereo
InChI=1/C17H20N2O6S/c1-11(2)14-6-4-12(3)8-15(14)24-10-16(20)19-18-9-13-5-7-17(25-13)26(21,22)23/h4-9,11H,10H2,1-3H3,(H,19,20)(H,21,22,23)/p-1/b18-9-
C17H19N2O6S379.40811100

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