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: ONXLEUZXCQNZNJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2268976

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3
C18H23NO6349.37832191300
5582410

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3/t9-,11-,13-/m0/s1
C18H23NO6349.37833200
5582411

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3/t9-,11+,13-/m0/s1
C18H23NO6349.37832100
5582412

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3/t9-,11+,13+/m1/s1
C18H23NO6349.37832100
5582413

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3/t9-,11-,13+/m1/s1
C18H23NO6349.37832100
21471591

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H23NO6/c1-9-7-12-14(16(20)13(9)17(21)23-3)10(2)15(19-12)18(22)25-8-11-5-4-6-24-11/h9,11,13,19H,4-8H2,1-3H3/p+1
C18H24NO6350.38571100

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