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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Found 15 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3376

C3H8NO5P169.073112221351133023209
28565216

Non-standard isotope

C13C2H815NO5P172.0518131500
49071382

Non-standard isotope

C213CH8NO5P170.065791200
49071473

Non-standard isotope

C213CH815NO5P171.059191200
49071177

Non-standard isotope

C213CH8NO5P170.06577800
7822070

Charge

C3H7NO5P168.06574400
28533117

Charge

C3H6NO5P167.05833300
4450646

Charge

C3H9NO5P170.0810213300
62860205

Non-standard isotope

C214CH8NO5P171.06561100
71047817

Non-standard isotope

C214CH8NO5P171.06561100
107437383

Non-standard isotope

13C3H815NO5P173.04451100
107437410

Non-standard isotope

C3H6D2NO5P171.08541100
107437411

Non-standard isotope

C3H6D2NO5P171.08541100
107437738

Non-standard isotope

C213CH815NO5P171.05911100
110406308

Non-standard isotope

C214CH8NO5P171.06561100

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