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: YTOKDZGMHOHEDN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4016651

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)
C19H32N2O4352.4683811700
1564158

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)/t16-/m0/s1
C19H32N2O4352.46842100
1564160

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)/t16-/m1/s1
C19H32N2O4352.46842100
1564157

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)/p+1/t16-/m0/s1
C19H33N2O4353.47581100
1564159

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)/p+1/t16-/m1/s1
C19H33N2O4353.47581100

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