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: PZUINMYOGJLKPQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4943540

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12+
C17H30O250.41956520
68023355

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12u
C17H30O250.41954300
9131205

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12+/t15-,16-/m1/s1
C17H30O250.41953200
9954607

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12+/t15-,16-/m0/s1
C17H30O250.41952100
23349369

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3
C17H30O250.41952100
57503083

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12-
C17H30O250.41951100

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