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: GDRYSJVBGVKDKN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2253323

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H26N2O2/c1-22(2)14-8-13-21-20(24)15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)23/h3-7,9-12,18,23H,8,13-15H2,1-2H3,(H,21,24)
C20H26N2O2326.43264181400
1673961

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-22(2)14-8-13-21-20(24)15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)23/h3-7,9-12,18,23H,8,13-15H2,1-2H3,(H,21,24)/t18-/m0/s1
C20H26N2O2326.43262100
1673963

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-22(2)14-8-13-21-20(24)15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)23/h3-7,9-12,18,23H,8,13-15H2,1-2H3,(H,21,24)/t18-/m1/s1
C20H26N2O2326.43262100
1673960

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-22(2)14-8-13-21-20(24)15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)23/h3-7,9-12,18,23H,8,13-15H2,1-2H3,(H,21,24)/p+1/t18-/m0/s1
C20H27N2O2327.441100
1673962

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H26N2O2/c1-22(2)14-8-13-21-20(24)15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)23/h3-7,9-12,18,23H,8,13-15H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1
C20H27N2O2327.441100

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