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 5 results

Search term: 14459-95-1 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21169622

Charge
InChI=1/6CN.Fe.4K.3H2O/c6*1-2;;;;;;;;/h;;;;;;;;;;;3*1H2/q;;;;;;-4;4*+1;;;/rC6FeN6.4K.3H2O/c8-1-7(2-9,3-10,4-11,5-12)6-13;;;;;;;/h;;;;;3*1H2/q-4;4*+1;;;
C6H6FeK4N6O3422.388416322111323
141497

Charge
InChI=1/6CN.Fe.4K.3H2O/c6*1-2;;;;;;;;/h;;;;;;;;;;;3*1H2/q6*-1;+2;4*+1;;;
C6H6FeK4N6O3422.3884121100
20162028

Charge
InChI=1/6CN.Fe.4K/c6*1-2;;;;;/q;;;;;;-4;4*+1/rC6FeN6.4K/c8-1-7(2-9,3-10,4-11,5-12)6-13;;;;/q-4;4*+1
C6FeK4N6368.34261013200
30782605

Charge
InChI=1/6CN.Fe.3K.3H2O/c6*1-2;;;;;;;/h;;;;;;;;;;3*1H2/q;;;;;;-3;3*+1;;;/rC6FeN6.3K.3H2O/c8-1-7(2-9,3-10,4-11,5-12)6-13;;;;;;/h;;;;3*1H2/q-3;3*+1;;;
C6H6FeK3N6O3383.29012100
23345770

Charge
InChI=1/6CN.Fe.4K.3H2O/c6*1-2;;;;;;;;/h;;;;;;;;;;;3*1H2/q;;;;;;-2;4*+1;;;/rC6FeN6.4K.3H2O/c8-1-7(2-9,3-10,4-11,5-12)6-13;;;;;;;/h;;;;;3*1H2/q-2;4*+1;;;
C6H6FeK4N6O3422.38731100

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