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: MHPLQCRISDTCPR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10857828

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22-23,26H,2H2,1H3
C22H19N3O2357.40529600
21214841

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22-23,26H,2H2,1H3/t22-/m0/s1
C22H19N3O2357.40521100
21214842

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22-23,26H,2H2,1H3/p+1/t22-/m0/s1
C22H20N3O2358.41261100
21214843

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22-23,26H,2H2,1H3/t22-/m1/s1
C22H19N3O2357.40521100
21214844

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22-23,26H,2H2,1H3/p+1/t22-/m1/s1
C22H20N3O2358.41261100

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