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 6 results

Search term: RPUCXWLLRRYLNF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2069642

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)
C19H26N2O298.42254251600
637721

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)/t15-/m0/s1
C19H26N2O298.42252100
637724

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)/t15-/m1/s1
C19H26N2O298.42252100
4244211

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)/p+1
C19H27N2O299.430481100
5303726

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)/p+1/t15-/m0/s1
C19H27N2O299.430481100
5303727

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2O/c1-4-15-9-5-6-11-21(15)12-17-14(3)20-18-13(2)8-7-10-16(18)19(17)22/h7-8,10,15H,4-6,9,11-12H2,1-3H3,(H,20,22)/p+1/t15-/m1/s1
C19H27N2O299.430481100

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