Matches any text strings used to describe a molecule.



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 15 results

Search term: QBUVFDKTZJNUPP (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10628548

Double-bond stereo

C33H34N4O6582.646325411377357
58130958

Double-bond stereo

C33H34N4O6582.6463101200
67920993

Double-bond stereo

C33H34N4O6582.64634300
71044085

Double-bond stereo

C33H34N4O6582.64633300
48244799

Double-bond stereo

Non-standard isotope

C33H30D4N4O6586.67093200
58163723

Charge

Double-bond stereo

C33H32N4O6580.63153300
58824539

Double-bond stereo

Non-standard isotope

C33H30D4N4O6586.67092300
22857733

Double-bond stereo

C33H34N4O6582.64632100
24607895

Double-bond stereo

C33H34N4O6582.64631200
26330996

Charge

Double-bond stereo

C33H32N4O6580.63151100
32755292

Double-bond stereo

C33H34N4O6582.64631100
60488582

Double-bond stereo

C33H34N4O6582.64631100
76962281

Double-bond stereo

C33H34N4O6582.64631100
76962329

Charge

Double-bond stereo

C33H32N4O6580.63151100

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