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 4 results

Search term: ZMMDPCMYTCRWFF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23796

Charge
InChI=1/CH2O3.2Cu.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4
CH2Cu2O5221.11562465118
21169812

Charge
InChI=1/CH2O3.2Cu.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4/rCH2O3.CuH2O2.Cu/c2-1(3)4;2-1-3;/h(H2,2,3,4);2-3H;/q;;+2/p-2
CH2Cu2O5221.1156172500
65791336

Charge
InChI=1/CH2O3.2Cu.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4/rCH2O3.2CuHO/c2-1(3)4;2*1-2/h(H2,2,3,4);2*2H/q;2*+1/p-2
CH2Cu2O5221.115617700
67161091

Charge
InChI=1/CH2O3.2Cu.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4/rCCuO3.CuH2O2/c3-1-4-2-5-1;2-1-3/h;2-3H
CH2Cu2O5221.11561400

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