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 9 results

Search term: BIDUPMYXGFNAEJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4447577

10 of 10 defined stereocentres - 10/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1
C17H35N5O6405.48972737435
58824

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7?,8-,9+,11+,12+,13+,14-,15-,16-,17-/m1/s1
C17H35N5O6405.489711800
21468898

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9?,11-,12-,13-,14+,15+,16+,17+/m0/s1
C17H35N5O6405.48978800
2161

0 of 10 defined stereocentres - 0/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3
C17H35N5O6405.48973200
8562015

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7?,8-,9+,11+,12?,13+,14-,15-,16-,17-/m1/s1
C17H35N5O6405.48972100
23198841

1 of 10 defined stereocentres - 1/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8?,9?,11?,12?,13?,14?,15?,16?,17?/m0/s1
C17H35N5O6405.48971100
8114271

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7?,8?,9-,11+,12+,13+,14+,15+,16+,17+/m0/s1
C17H35N5O6405.48971100

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