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 10 results

Search term: NKHAVTQWNUWKEO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4520322

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
C5H6O4130.098710117200
4510649

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-
C5H6O4130.0987636600
55681

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)
C5H6O4130.09876400
48063231

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+/i1D3,2D,3D
C5HD5O4135.12955700
48057363

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-/i1D3
C5H3D3O4133.11723500
58798725

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+/i2+1,3+1,4+1,5+1
C13C4H6O4134.06942200
68028441

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+/i2D,3D
C5H4D2O4132.11112300
10304931

Charge

Double-bond stereo
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/p-1/b3-2+
C5H5O4129.09132100
45880618

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+/i1+1D3
C413CH3D3O4134.10992300

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