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: CTOZWVUMNSNKER (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10340789

Double-bond stereo
InChI=1/C22H22/c1-2-4-6-8-10-12-14-16-18-20-22-21-19-17-15-13-11-9-7-5-3-1/h1-22H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11+,14-12+,15-13+,16-14+,17-15-,18-16-,19-17+,20-18+,21-19+,22-20+,22-21-
C22H22286.41015800
57569161

Double-bond stereo
InChI=1/C22H22/c1-2-4-6-8-10-12-14-16-18-20-22-21-19-17-15-13-11-9-7-5-3-1/h1-22H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6+,9-7+,10-8+,11-9+,12-10-,13-11-,14-12+,15-13+,16-14+,17-15+,18-16+,19-17+,20-18+,21-19+,22-20-,22-21-
C22H22286.41011100
67163281

Double-bond stereo
InChI=1/C22H22/c1-2-4-6-8-10-12-14-16-18-20-22-21-19-17-15-13-11-9-7-5-3-1/h1-22H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6+,9-7+,10-8+,11-9+,12-10-,13-11+,14-12+,15-13+,16-14+,17-15-,18-16-,19-17+,20-18+,21-19+,22-20+,22-21-
C22H22286.41011100
120325816

Double-bond stereo
InChI=1/C22H22/c1-2-4-6-8-10-12-14-16-18-20-22-21-19-17-15-13-11-9-7-5-3-1/h1-22H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,9-7-,10-8-,11-9-,12-10-,13-11-,14-12-,15-13-,16-14-,17-15-,18-16-,19-17-,20-18-,21-19-,22-20-,22-21-
C22H22286.41011100
123246787

Double-bond stereo
InChI=1/C22H22/c1-2-4-6-8-10-12-14-16-18-20-22-21-19-17-15-13-11-9-7-5-3-1/h1-22H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6-,9-7+,10-8+,11-9+,12-10+,13-11+,14-12+,15-13+,16-14+,17-15-,18-16+,19-17+,20-18+,21-19+,22-20-,22-21-
C22H22286.41011100

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