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: QIIFZNGVBBGRRC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4551602

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3/b22-16-
C21H27N3321.4592181300
4660936

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3/b22-16+
C21H27N3321.459213900
762510

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3
C21H27N3321.45923200
1447241

Charge

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3/p+1
C21H28N3322.46661100
4618435

Charge

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3/p+1/b22-16-
C21H28N3322.46661100
5271207

Charge

Double-bond stereo
InChI=1/C21H27N3/c1-3-19-8-10-20(11-9-19)16-22-24-14-12-23(13-15-24)17-21-6-4-18(2)5-7-21/h4-11,16H,3,12-15,17H2,1-2H3/p+1/b22-16+
C21H28N3322.46661100

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