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: CLNDPGGCZWREBJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
580471

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17N3O/c1-22-16-9-5-3-7-14(16)19(18(22)23)17-13(10-11-20-19)12-6-2-4-8-15(12)21-17/h2-9,20-21H,10-11H2,1H3
C19H17N3O303.3578251900
1488520

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17N3O/c1-22-16-9-5-3-7-14(16)19(18(22)23)17-13(10-11-20-19)12-6-2-4-8-15(12)21-17/h2-9,20-21H,10-11H2,1H3/t19-/m0/s1
C19H17N3O303.35783100
1488522

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17N3O/c1-22-16-9-5-3-7-14(16)19(18(22)23)17-13(10-11-20-19)12-6-2-4-8-15(12)21-17/h2-9,20-21H,10-11H2,1H3/t19-/m1/s1
C19H17N3O303.35782100
1488521

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17N3O/c1-22-16-9-5-3-7-14(16)19(18(22)23)17-13(10-11-20-19)12-6-2-4-8-15(12)21-17/h2-9,20-21H,10-11H2,1H3/p+1/t19-/m1/s1
C19H18N3O304.36521100
1488519

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17N3O/c1-22-16-9-5-3-7-14(16)19(18(22)23)17-13(10-11-20-19)12-6-2-4-8-15(12)21-17/h2-9,20-21H,10-11H2,1H3/p+1/t19-/m0/s1
C19H18N3O304.36521100

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