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 7 results

Search term: JAJFALMXCYETOU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17352135

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-
C14H24O2224.33924500
32698328

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5+
C14H24O2224.33923500
34987239

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5+/t13-/m0/s1
C14H24O2224.33921200
34987240

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5+/t13-/m1/s1
C14H24O2224.33921200
34994048

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-/t13-/m0/s1
C14H24O2224.33921200
34994049

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-/t13-/m1/s1
C14H24O2224.33921200
114641889

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h5-6,13H,2-4,7-12H2,1H3
C14H24O2224.33921100

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