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 13 results

Search term: RGHHSNMVTDWUBI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
123


InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
C7H6O2122.1213215647370700
17340993

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i5+1
C613CH6O2123.114192300
24532957

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D
C7H2D4O2126.1461620020
8877189

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D,5D
C7HD5O2127.15217500
49071187

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D,5D/hD
C7D6O2128.15836500
58824532

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1+1,2+1,3+1,4+1,6+1,7+1
C13C6H6O2128.07735600
49071269

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i5D
C7H5DO2123.12754400
49071928

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D
C7H5DO2123.12753400
49071268

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i1D,2D,3D,4D/hD
C7HD5O2127.15213300
10597773

Charge
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/p-1
C7H5O2121.11393300
8710060

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i3T,4T
C7H4T2O2126.13762100
17267305

Non-standard isotope
InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i3D,4D,5D
C7H3D3O2125.13981100

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