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: QKKSNZVRCDPKTC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
84569

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3
C16H26O234.377332900
1376693

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3/t13-,16-/m1/s1
C16H26O234.3774200
5416957

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3/t13-,16+/m0/s1
C16H26O234.3773200
5416958

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3/t13-,16+/m1/s1
C16H26O234.3772100
5028755

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3/t13-,16-/m0/s1
C16H26O234.3772100

Advertisement