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: SRJLMOURKMIRHF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5589817

Double-bond stereo
InChI=1/C23H22ClN3O/c1-15-18(22(28)27(25-15)17-11-9-16(24)10-12-17)13-14-21-23(2,3)19-7-5-6-8-20(19)26(21)4/h5-14H,1-4H3/b18-13-,21-14+
C23H22ClN3O391.8933161200
5434641

Double-bond stereo
InChI=1/C23H22ClN3O/c1-15-18(22(28)27(25-15)17-11-9-16(24)10-12-17)13-14-21-23(2,3)19-7-5-6-8-20(19)26(21)4/h5-14H,1-4H3/b18-13+,21-14-
C23H22ClN3O391.8933151000
3046272

Double-bond stereo
InChI=1/C23H22ClN3O/c1-15-18(22(28)27(25-15)17-11-9-16(24)10-12-17)13-14-21-23(2,3)19-7-5-6-8-20(19)26(21)4/h5-14H,1-4H3
C23H22ClN3O391.893284200
128945898

Double-bond stereo
InChI=1/C23H22ClN3O/c1-15-18(22(28)27(25-15)17-11-9-16(24)10-12-17)13-14-21-23(2,3)19-7-5-6-8-20(19)26(21)4/h5-14H,1-4H3/b18-13+,21-14u
C23H22ClN3O391.89331100

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