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 9 results

Search term: HXITXNWTGFUOAU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60191


InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H
C6H7BO2121.929620011744751020
17341468

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,3D,4D,5D
C6H2D5BO2126.9604383000
77494395

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H7BO2127.88553200
103875340

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i4D
C6H6DBO2122.93571100
110406177

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1+2,2+2,3+2,4+2,5+2,6+2
14C6H7BO2133.88481100
29330192

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,4D,8D,9D
C6H2D5BO2126.96041100
75546573

Non-standard isotope
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i8D,9D
C6H5D2BO2123.94191100
2812033

Charge
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/p+2
C6H9BO2123.945461100

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