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
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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: IEPRKVQEAMIZSS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553702

Double-bond stereo
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+
C8H12O4172.1785130616660309
4436353

Double-bond stereo
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-
C8H12O4172.1785111208628191
11701

Double-bond stereo
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3
C8H12O4172.178510500
49071624

Double-bond stereo

Non-standard isotope
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-/i7+1,8+1
C613C2H12O4174.16384300
57542722

Double-bond stereo

Non-standard isotope
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+/i7+1,8+1
C613C2H12O4174.16382200
9473246

Double-bond stereo

Non-standard isotope
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5+/i5+1,6+1,7+1,8+1
C413C4H12O4176.14912100
110406208

Double-bond stereo

Non-standard isotope
InChI=1/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-/i5+2,6+2
C614C2H12O4176.16361100

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