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: MGODBRAVZCCOMJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2112641

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3
C22H28N2O336.47052221500
1622289

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3/t17-,20+/m1/s1
C22H28N2O336.470512800
1622290

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3/t17-,20-/m0/s1
C22H28N2O336.47052100
1622291

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3/t17-,20-/m1/s1
C22H28N2O336.47052100
1463035

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3/t17-,20+/m0/s1
C22H28N2O336.47052100

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