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 4 results

Search term: CAKBPXRYCXKOEK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7169771

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H29N2O/c1-5-18(6-2)19-11-13-23(14-12-19)17(4)22(25)24-16(3)15-20-9-7-8-10-21(20)24/h7-14,16-18H,5-6,15H2,1-4H3/q+1/t16-,17+/m1/s1
C22H29N2O337.47792100
7169773

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H29N2O/c1-5-18(6-2)19-11-13-23(14-12-19)17(4)22(25)24-16(3)15-20-9-7-8-10-21(20)24/h7-14,16-18H,5-6,15H2,1-4H3/q+1/t16-,17-/m1/s1
C22H29N2O337.47792100
7169774

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H29N2O/c1-5-18(6-2)19-11-13-23(14-12-19)17(4)22(25)24-16(3)15-20-9-7-8-10-21(20)24/h7-14,16-18H,5-6,15H2,1-4H3/q+1/t16-,17-/m0/s1
C22H29N2O337.47792100
7169776

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H29N2O/c1-5-18(6-2)19-11-13-23(14-12-19)17(4)22(25)24-16(3)15-20-9-7-8-10-21(20)24/h7-14,16-18H,5-6,15H2,1-4H3/q+1/t16-,17+/m0/s1
C22H29N2O337.47792100

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