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: AFVPHEOMHPZSEE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10885069

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3
C20H35NO3337.496810800
6300947

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3/t18-/m1/s1
C20H35NO3337.49682100
6300950

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3/t18-/m0/s1
C20H35NO3337.49682100
6300946

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3/p+1/t18-/m1/s1
C20H36NO3338.50421100
6300949

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H35NO3/c1-15(2)23-11-7-10-21-13-18(22)14-24-19-9-8-17(12-16(19)3)20(4,5)6/h8-9,12,15,18,21-22H,7,10-11,13-14H2,1-6H3/p+1/t18-/m0/s1
C20H36NO3338.50421100

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