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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Found 7 results

Search term: GHMLBKRAJCXXBS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4878


InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
C6H6O2110.110617992713624228
10167455

Non-standard isotope
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H6O2116.0666191500
24532453

Non-standard isotope
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/i1D,2D,3D,4D/hD2
C6D6O2116.1476131600
62920064

Non-standard isotope
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/i1D,2D,3D,4D
C6H2D4O2114.13534600
9530384

Non-standard isotope
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/i4+1
C513CH6O2111.10333200
67038035

Non-standard isotope
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/i4D
C6H5DO2111.11681100
95545463

Charge
InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/p-2
C6H4O2108.09591100

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