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: MNYBEULOKRVZKY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4510207

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12+
C16H28O3268.3917363600
4450887

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12+/t13-/m1/s1
C16H28O3268.3917210900
20143169

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12-
C16H28O3268.39175500
58164210

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12u
C16H28O3268.39175700
3968

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)
C16H28O3268.39174300
4941606

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6-,14-12-
C16H28O3268.39173400
20121045

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12-/t13-/m1/s1
C16H28O3268.39173200
95708522

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/p-1/b9-6+,14-12u
C16H27O3267.38431100
11248613

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/p-1/b9-6+,14-12+
C16H27O3267.38431700

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