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: FNLMDINMPUBPBS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2031435

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)
C15H22O3250.333385400
10482917

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)/b10-8+
C15H22O3250.33345300
5497933

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)/b10-8+/t9-,11-,15+/m1/s1
C15H22O3250.33342100
5497931

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)/b10-8+/t9-,11+,15-/m0/s1
C15H22O3250.33342100
5497932

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)/p-1/b10-8+/t9-,11+,15+/m1/s1
C15H21O3249.3261100
5497930

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H22O3/c1-5-9(13(17)18)8-10-11-6-7-15(4,12(10)16)14(11,2)3/h8-9,11H,5-7H2,1-4H3,(H,17,18)/p-1/b10-8+/t9-,11-,15-/m0/s1
C15H21O3249.3261100

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