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 7 results

Search term: XEFIXQWGJMEGAL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2121772

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3
C13H17F2NO241.276986413900
661828

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/t9-,10+
C13H17F2NO241.2773200
661829

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/t9-,10-/m1/s1
C13H17F2NO241.2772100
661830

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/t9-,10-/m0/s1
C13H17F2NO241.2772100
5311750

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/p+1/t9-,10+
C13H18F2NO242.28492641100
5311751

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/p+1/t9-,10-/m1/s1
C13H18F2NO242.28492641100
5311752

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H17F2NO/c1-9-6-16(7-10(2)17-9)8-11-12(14)4-3-5-13(11)15/h3-5,9-10H,6-8H2,1-2H3/p+1/t9-,10-/m0/s1
C13H18F2NO242.28492641100

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