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: XBVJZOSQKYKZKR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1065344

Double-bond stereo
InChI=1/C25H20N2O4/c1-17-3-2-4-22(13-17)27-24(28)21(15-26)14-18-7-11-23(12-8-18)31-16-19-5-9-20(10-6-19)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)/b21-14+
C25H20N2O4412.437316900
6118054

Double-bond stereo
InChI=1/C25H20N2O4/c1-17-3-2-4-22(13-17)27-24(28)21(15-26)14-18-7-11-23(12-8-18)31-16-19-5-9-20(10-6-19)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)/b21-14-
C25H20N2O4412.43739400
1065343

Double-bond stereo
InChI=1/C25H20N2O4/c1-17-3-2-4-22(13-17)27-24(28)21(15-26)14-18-7-11-23(12-8-18)31-16-19-5-9-20(10-6-19)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)
C25H20N2O4412.43733200
5391209

Charge

Double-bond stereo
InChI=1/C25H20N2O4/c1-17-3-2-4-22(13-17)27-24(28)21(15-26)14-18-7-11-23(12-8-18)31-16-19-5-9-20(10-6-19)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)/p-1/b21-14+
C25H19N2O4411.42991100
6118053

Charge

Double-bond stereo
InChI=1/C25H20N2O4/c1-17-3-2-4-22(13-17)27-24(28)21(15-26)14-18-7-11-23(12-8-18)31-16-19-5-9-20(10-6-19)25(29)30/h2-14H,16H2,1H3,(H,27,28)(H,29,30)/p-1/b21-14-
C25H19N2O4411.42991100

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