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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: UYTSRQMXRROFPU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
34105

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)
C3H6FNO2107.08367173156
129580

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1/i2D
C3H5DFNO2108.0898333562
388831

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1
C3H6FNO2107.083626293413
84179

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m0/s1
C3H6FNO2107.0836232900
396868

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/i4-1
C3H618FNO2106.08624300
396269

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m0/s1/i4-1
C3H618FNO2106.08622200

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