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: PFLBNSGVSVVVBK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2071202

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)
C20H28N2O312.44912201500
618800

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/t16-/m0/s1
C20H28N2O312.44912100
618814

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/t16-/m1/s1
C20H28N2O312.44912100
2548220

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/p+1
C20H29N2O313.45651100
2548221

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/p+2
C20H30N2O314.46391100
5299504

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/p+1/t16-/m0/s1
C20H29N2O313.457061100
5299505

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H28N2O/c1-5-16-8-6-7-11-22(16)12-18-15(4)21-19-14(3)13(2)9-10-17(19)20(18)23/h9-10,16H,5-8,11-12H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1
C20H29N2O313.457061100

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