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: WQELYDVKHZIJHJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24191268

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)/b4-2+/t5-/m0/s1
C6H8FNO2145.13168500
24191267

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)/b4-2-/t5-/m0/s1
C6H8FNO2145.13166300
57480714

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)/b4-2-
C6H8FNO2145.13161100
61858316

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)/t5-/m0/s1
C6H8FNO2145.13161100
76596956

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)
C6H8FNO2145.13161100
110497085

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8FNO2/c7-2-4-1-5(6(9)10)8-3-4/h2,5,8H,1,3H2,(H,9,10)/b4-2+
C6H8FNO2145.13161100

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