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 13 results

Search term: CURLTUGMZLYLDI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
274


InChI=1/CO2/c2-1-3
CO244.00958915003068522270
8305401

Non-standard isotope
InChI=1/CO2/c2-1-3/i1+1
13CO245.0022202800
106633

Non-standard isotope
InChI=1/CO2/c2-1-3/i1+2
14CO246.002111300
32819918

Non-standard isotope
InChI=1/CO2/c2-1-3/i1+1,2+2,3+2
13C18O249.001771100
8096001

Non-standard isotope
InChI=1/CO2/c2-1-3/i2+2
CO18O46.00936400
32819181

Non-standard isotope
InChI=1/CO2/c2-1-3/i2+2,3+2
C18O248.00961500
8305400

Non-standard isotope
InChI=1/CO2/c2-1-3/i1+0
12CO243.99885300
49071445

Non-standard isotope
InChI=1/CO2/c2-1-3/i2+1,3+1
C17O246.0094600
49071737

Non-standard isotope
InChI=1/CO2/c2-1-3/i1+1,2+1,3+1
13C17O247.00163300
8373107

Non-standard isotope
InChI=1/CO2/c2-1-3/i1-1
11CO243.01023300
8461241

Non-standard isotope
InChI=1/CO2/c2-1-3/i2-1
CO15O43.01322100
7969451

Non-standard isotope
InChI=1/CO2/c2-1-3/i2-1,3-1
C15O242.01682100
4937279

Charge
InChI=1/CO2/c2-1-3/p+1
CHO245.01691100

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