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 6 results

Search term: UUBLOMGJMUOWRT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3452994

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)
C22H30N2O3370.485216900
1281914

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)/t17-/m1/s1
C22H30N2O3370.48522100
1281916

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)/t17-/m0/s1
C22H30N2O3370.48522100
3452993

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)/p+1
C22H31N2O3371.493141100
5566393

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)/p+1/t17-/m1/s1
C22H31N2O3371.49261100
5566394

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N2O3/c1-4-12-27-22(26)16-9-10-20-18(13-16)21(25)19(15(3)23-20)14-24-11-7-6-8-17(24)5-2/h9-10,13,17H,4-8,11-12,14H2,1-3H3,(H,23,25)/p+1/t17-/m0/s1
C22H31N2O3371.49261100

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