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: RFYNERGQWHJBKU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5261815

Double-bond stereo
InChI=1/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3/b26-18+
C25H25N3367.4861141000
1291489

Double-bond stereo
InChI=1/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3
C25H25N3367.486113700
4609504

Double-bond stereo
InChI=1/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3/b26-18-
C25H25N3367.48612100
5261814

Charge

Double-bond stereo
InChI=1/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3/p+1/b26-18+
C25H26N3368.49351100
4609503

Charge

Double-bond stereo
InChI=1/C25H25N3/c1-19-10-12-20(13-11-19)18-26-28-16-14-27(15-17-28)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,18,25H,14-17H2,1H3/p+1/b26-18-
C25H26N3368.49351100

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