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 14 results

Search term: HUMNYLRZRPPJDN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
235


InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
C7H6O106.12191653179247610624
9334409

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D
C7HD5O111.15273132019
21170279

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D,6D
C7D6O112.1589242300
9063112

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6D
C7H5DO107.1281242903
9052337

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1
C613CH6O107.1146232800
9106628

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1+1,2+1,3+1,4+1,5+1,7+1
C13C6H6O112.0779131200
17341235

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1D
C613CH5DO108.1208131200
49072007

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i8+2
C7H618O108.12175500
49071300

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D,6+1D
C613CD6O113.15163300
9183025

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i7+1
C613CH6O107.11462100
397492

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6-1
C611CH6O105.12272200
8527114

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i8+1
C7H617O107.12172100
128741590

Non-standard isotope
InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,6D
C7HD5O111.15271100

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