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
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Found 7 results

Search term: JGUADRHIBCXAFH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
552584

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+/t9-,13+,14-,15+/m0/s1
C15H20O5280.3163192700
9725678

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+/t9-,13+,14-,15+/m1/s1
C15H20O5280.3163151300
20057256

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+
C15H20O5280.31633500
29785323

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+/t9-,13-,14-,15+/m1/s1
C15H20O5280.31631100
32769363

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6-/t9-,13+,14-,15+/m0/s1
C15H20O5280.31631100

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