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 4 results

Search term: BBZSBRFWLBESPT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21524658

Double-bond stereo
InChI=1/C24H32N6O4/c1-17(2)34-13-5-9-30-21(25)18(23(31)26-7-10-28-11-14-33-15-12-28)16-19-22(30)27-20-6-3-4-8-29(20)24(19)32/h3-4,6,8,16-17,25H,5,7,9-15H2,1-2H3,(H,26,31)
C24H32N6O4468.5487161000
4357253

Double-bond stereo
InChI=1/C24H32N6O4/c1-17(2)34-13-5-9-30-21(25)18(23(31)26-7-10-28-11-14-33-15-12-28)16-19-22(30)27-20-6-3-4-8-29(20)24(19)32/h3-4,6,8,16-17,25H,5,7,9-15H2,1-2H3,(H,26,31)/b25-21+
C24H32N6O4468.548683200
1437869

Charge
InChI=1/C24H32N6O4/c1-17(2)34-13-5-9-30-21(25)18(23(31)26-7-10-28-11-14-33-15-12-28)16-19-22(30)27-20-6-3-4-8-29(20)24(19)32/h3-4,6,8,16-17,25H,5,7,9-15H2,1-2H3,(H,26,31)/p+1
C24H33N6O4469.55612100
1437868

Charge
InChI=1/C24H32N6O4/c1-17(2)34-13-5-9-30-21(25)18(23(31)26-7-10-28-11-14-33-15-12-28)16-19-22(30)27-20-6-3-4-8-29(20)24(19)32/h3-4,6,8,16-17,25H,5,7,9-15H2,1-2H3,(H,26,31)/p+2
C24H34N6O4470.56351100

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