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
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Found 8 results

Search term: YIXDEYPPAGPYDP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
142116

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m0/s1
C5H8O4132.1146675700
3826058

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2
C5H8O4132.1146222200
8416323

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m1/s1
C5H8O4132.1146201600
9117685

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4-/m0/s1
C5H8O4132.114613700
7969547

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4-/m1/s1
C5H8O4132.11464200
4475707

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4?/m0/s1
C5H8O4132.11463300
8436634

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m0/s1/i1D2,2D2,3D,4D
C5H2D6O4138.15162200
110567194

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3?,4-/m1/s1
C5H8O4132.11461100

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