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 8 results

Search term: KGURGDPFABWGJD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2187429

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3
C21H34N2O330.50746171200
955158

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/t17-,18+
C21H34N2O330.50752100
955160

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/t17-,18-/m0/s1
C21H34N2O330.50752100
955162

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/t17-,18-/m1/s1
C21H34N2O330.50752100
3941540

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/p+2
C21H36N2O332.52221100
5671755

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/p+2/t17-,18+
C21H36N2O332.52221100
5671762

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/p+2/t17-,18-/m0/s1
C21H36N2O332.52221100
5671767

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C21H34N2O/c1-4-24-21-7-5-19(6-8-21)16-22-11-9-20(10-12-22)23-14-17(2)13-18(3)15-23/h5-8,17-18,20H,4,9-16H2,1-3H3/p+2/t17-,18-/m1/s1
C21H36N2O332.52221100

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