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: PFEZFCUFFWFUKS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9655331

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3
C8H16O2144.211411800
9030884

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8-/m1/s1
C8H16O2144.21145700
9063297

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8-/m0/s1
C8H16O2144.21145400
9519024

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8+/m0/s1
C8H16O2144.21143200
8805990

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8+/m1/s1
C8H16O2144.21143300
61613038

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8?/m0/s1
C8H16O2144.21142200

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