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 8 results

Search term: XGTKSWVCNVUVHG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4515976

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2+
C5H6O3114.0993768410
4444490

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2-
C5H6O3114.09934141200
96787

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)
C5H6O3114.09939400
58779444

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2+/i1+1,3+1,5+1
C213C3H6O3117.07732300
5305959

Charge

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/p-1
C5H5O3113.09142200
5305960

Charge

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/p-1/b3-2+
C5H5O3113.09141103
7822146

Charge

Double-bond stereo
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/p-1/b3-2-
C5H5O3113.09191100
112712139

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2+/i2+1,3+1,5+1
C213C3H6O3117.07731100

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