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: KHYAUCQBMIYWPD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2192994

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H13ClF4N2O3/c19-10-7-5-9(6-8-10)15(26)13-14(11-3-1-2-4-12(11)20)24-16(27)25-17(13,28)18(21,22)23/h1-8,13-14,28H,(H2,24,25,27)
C18H13ClF4N2O3416.7540328201200
62301415

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H13ClF4N2O3/c19-10-7-5-9(6-8-10)15(26)13-14(11-3-1-2-4-12(11)20)24-16(27)25-17(13,28)18(21,22)23/h1-8,13-14,28H,(H2,24,25,27)/t13-,14+,17-/m0/s1
C18H13ClF4N2O3416.7542300
62581946

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H13ClF4N2O3/c19-10-7-5-9(6-8-10)15(26)13-14(11-3-1-2-4-12(11)20)24-16(27)25-17(13,28)18(21,22)23/h1-8,13-14,28H,(H2,24,25,27)/t13-,14+,17-/m1/s1
C18H13ClF4N2O3416.7542200
62667553

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H13ClF4N2O3/c19-10-7-5-9(6-8-10)15(26)13-14(11-3-1-2-4-12(11)20)24-16(27)25-17(13,28)18(21,22)23/h1-8,13-14,28H,(H2,24,25,27)/t13-,14+,17+/m1/s1
C18H13ClF4N2O3416.7542200
62391661

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H13ClF4N2O3/c19-10-7-5-9(6-8-10)15(26)13-14(11-3-1-2-4-12(11)20)24-16(27)25-17(13,28)18(21,22)23/h1-8,13-14,28H,(H2,24,25,27)/t13-,14-,17-/m0/s1
C18H13ClF4N2O3416.7541100

Advertisement