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
Additional Filters

Found 5 results

Search term: ZLSBRBZEOAYPGF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152003

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3
C21H23ClN2O3386.87192271700
1432596

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3/t19-/m1/s1
C21H23ClN2O3386.87192100
1432598

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3/t19-/m0/s1
C21H23ClN2O3386.87192100
1432595

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3/p+1/t19-/m1/s1
C21H24ClN2O3387.87931100
1432597

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3/p+1/t19-/m0/s1
C21H24ClN2O3387.87931100

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