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 8 results

Search term: PQXKWPLDPFFDJP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17595

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3
C4H8O72.1057729420108
83206

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+
C4H8O72.1057606200
28456

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1
C4H8O72.1057383401
4937496

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m1/s1
C4H8O72.1057363600
19955154

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4?/m0/s1
C4H8O72.105765245
9183001

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1/i3D,4D
C4H6D2O74.1182100
67156968

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/i1D,2D
C4H6D2O74.1181200
74047117

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4?/m1/s1
C4H8O72.10571100

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