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
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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: YCIMNLLNPGFGHC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13837760


InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
C6H6O2110.1106181370893464307
8805823

Non-standard isotope
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1D,2D,3D,4D
C6H2D4O2114.1353202200
24532452

Non-standard isotope
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1D,2D,3D,4D/hD2
C6D6O2116.1476101501
48059112

Non-standard isotope
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H6O2116.066691000
34998123

Non-standard isotope
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i5+1
C513CH6O2111.10336700
4574384

Charge
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p-2
C6H4O2108.0959632349487
9655255

Non-standard isotope
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1+2,2+2,3+2,4+2,5+2,6+2
14C6H6O2122.06595500
10128150

Charge
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p-1
C6H5O2109.10325500
3200976

Charge
InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p+2
C6H8O2112.12541100

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