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 7 results

Search term: JRFCSAZJRVWQNW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17581984

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11-
C14H11FN2O2S290.3127151000
4792563

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11+
C14H11FN2O2S290.312712900
3478606

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)
C14H11FN2O2S290.31274323200
826584

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11+/t12-/m1/s1
C14H11FN2O2S290.31272100
826585

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11+/t12-/m0/s1
C14H11FN2O2S290.31272100
1434688

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11-/t12-/m1/s1
C14H11FN2O2S290.31272100
1434690

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H11FN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11-/t12-/m0/s1
C14H11FN2O2S290.31272100

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