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: GFSIRKGSRCAQRP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29368036

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H28O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h6-9,13-14,17,19H,5,10-12H2,1-4H3/b9-8+,15-6+,16-7+/t17-,19-/m1/s1
C20H28O2300.43513300
57641934

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H28O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h6-9,13-14,17,19H,5,10-12H2,1-4H3/b9-8-,15-6-,16-7-/t17-,19+/m1/s1
C20H28O2300.43511100
58163762

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H28O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h6-9,13-14,17,19H,5,10-12H2,1-4H3/b9-8-,15-6+,16-7+/t17-,19-/m1/s1
C20H28O2300.43511100
76962734

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C20H28O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h6-9,13-14,17,19H,5,10-12H2,1-4H3/b9-8-,15-6-,16-7-/t17-,19-/m1/s1
C20H28O2300.43511100
129306158

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C20H28O2/c1-14(2)17-9-8-15(3)6-5-7-16(4)12-19-13-18(11-10-17)20(21)22-19/h6-9,13-14,17,19H,5,10-12H2,1-4H3/b9-8-,15-6-,16-7+/t17-,19+/m1/s1
C20H28O2300.43511100

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