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 6 results

Search term: LBRGXKIEUSFACK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21447261

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2-/t15-,19-/m1/s1
C19H22O5330.3754300
21447262

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2-/t15-,19+/m1/s1
C19H22O5330.3754300
26371425

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2-/t15-,19-/m0/s1
C19H22O5330.3753200
58139907

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2+/t15-,19-/m0/s1
C19H22O5330.3751100
58139977

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2+/t15-,19-/m1/s1
C19H22O5330.3751100
58140692

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H22O5/c1-13(20)11-15(21)12-17(22)19-16-9-6-5-8-14(16)7-3-2-4-10-18(23)24-19/h2-3,5-6,8-9,15,19,21H,4,7,10-12H2,1H3/b3-2+/t15-,19+/m1/s1
C19H22O5330.3751100

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