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: ZAGWDQBPYVNQDV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4308214

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3
C19H26O5334.406747300
5033211

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3/t13-,16+,17+/m0/s1
C19H26O5334.40672100
6108753

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3/t13-,16-,17-/m1/s1
C19H26O5334.40672100
6108756

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3/t13-,16+,17-/m1/s1
C19H26O5334.40672100
6108759

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3/t13-,16-,17+/m0/s1
C19H26O5334.40672100
1799754

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H26O5/c1-12(2)16-9-4-13(3)10-17(16)24-18(21)11-23-19(22)14-5-7-15(20)8-6-14/h5-8,12-13,16-17,20H,4,9-11H2,1-3H3/t13-,16+,17-/m0/s1
C19H26O5334.40672100

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