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: RUOJZAUFBMNUDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7636


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
C4H6O3102.08861112762161926
557045

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m1/s1
C4H6O3102.088610066018
2016196

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m0/s1
C4H6O3102.08864835304
23937058

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/i1D3,2D2,3D
C4D6O3108.12562322011
49072121

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/i1+1,2+1,3+1,4+1
13C4H6O3106.05933300
9449976

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/i4+1
C313CH6O3103.08132100

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