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 4 results

Search term: YJUIOJBYBDBLOC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7284112

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31N3O4/c1-5-14(4)21-20(25)22-19(24)13-23-9-8-15-10-17(26-6-2)18(27-7-3)11-16(15)12-23/h10-11,14H,5-9,12-13H2,1-4H3,(H2,21,22,24,25)/t14-/m1/s1
C20H31N3O4377.47782100
7284115

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31N3O4/c1-5-14(4)21-20(25)22-19(24)13-23-9-8-15-10-17(26-6-2)18(27-7-3)11-16(15)12-23/h10-11,14H,5-9,12-13H2,1-4H3,(H2,21,22,24,25)/t14-/m0/s1
C20H31N3O4377.47782100
7284111

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31N3O4/c1-5-14(4)21-20(25)22-19(24)13-23-9-8-15-10-17(26-6-2)18(27-7-3)11-16(15)12-23/h10-11,14H,5-9,12-13H2,1-4H3,(H2,21,22,24,25)/p+1/t14-/m1/s1
C20H32N3O4378.48521100
7284114

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31N3O4/c1-5-14(4)21-20(25)22-19(24)13-23-9-8-15-10-17(26-6-2)18(27-7-3)11-16(15)12-23/h10-11,14H,5-9,12-13H2,1-4H3,(H2,21,22,24,25)/p+1/t14-/m0/s1
C20H32N3O4378.48521100

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