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 7 results

Search term: GKFSDTRKPOZJAE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17460662

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19+
C23H39NO345.56195100
62623593

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19+/t20-,21-,23+/m0/s1
C23H39NO345.56192200
3033139

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3
C23H39NO345.5618600000012100
5428469

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19-/t20-,21+,23-/m1/s1
C23H39NO345.56192100
5428470

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19-/t20-,21-,23+/m0/s1
C23H39NO345.56192100
5428472

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19-/t20-,21-,23-/m1/s1
C23H39NO345.56192100
5428473

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H39NO/c1-17(9-7-10-19(3)24-25)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21,25H,2,7-8,10-16H2,1,3-6H3/b17-9-,24-19-/t20-,21+,23+/m0/s1
C23H39NO345.56192100

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