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
Additional Filters

Found 8 results

Search term: HLBBKKJFGFRGMU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8517


Charge
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
CHNaO268.0072853613181018
17339738

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1+1;
13CHNaO268.9999252500
17340247

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1D;
CDNaO269.0134201901
4953913

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1+2;
14CHNaO269.999891200
49071238

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1+1,2+2,3+2;
13CHNa18O272.99946500
17339228

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1+0;
12CHNaO267.996551000
49071417

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1+1D;
13CDNaO270.0062300
110407778

Charge

Non-standard isotope
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1/i1T;
CTNaO270.01531100

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