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 3 results

Search term: ZTQRMGDLUGQTTF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4508651

Charge

Double-bond stereo
InChI=1/C9H7O2.2H2O.O.Sb/c10-9(11)7-6-8-4-2-1-3-5-8;;;;/h1-2,4-7H,(H,10,11);2*1H2;;/q;;;;+2/p-2/b7-6+;;;;/rC9H9O5Sb/c10-9(11)5-4-7-2-1-3-8(6-7)15(12,13)14/h1-6H,(H,10,11)(H2,12,13,14)/b5-4+
C9H9O5Sb318.9248101200
195478

Charge

Double-bond stereo
InChI=1/C9H7O2.2H2O.O.Sb/c10-9(11)7-6-8-4-2-1-3-5-8;;;;/h1-2,4-7H,(H,10,11);2*1H2;;/q;;;;+2/p-2/rC9H9O5Sb/c10-9(11)5-4-7-2-1-3-8(6-7)15(12,13)14/h1-6H,(H,10,11)(H2,12,13,14)
C9H9O5Sb318.92485300
4696712

Charge

Double-bond stereo
InChI=1/C9H7O2.2H2O.O.Sb/c10-9(11)7-6-8-4-2-1-3-5-8;;;;/h1-2,4-7H,(H,10,11);2*1H2;;/q;;;;+2/p-2/b7-6-;;;;/rC9H9O5Sb/c10-9(11)5-4-7-2-1-3-8(6-7)15(12,13)14/h1-6H,(H,10,11)(H2,12,13,14)/b5-4-
C9H9O5Sb318.92483300

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