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: FCDRLRIIZKINNV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444789

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/b11-5-/t12-,15+,17+,18+/m0/s1
C20H28O6364.43272121100
5006941

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/b11-5+/t12-,15+,17+,18+/m0/s1
C20H28O6364.43273200
10022617

Double-bond stereo

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/b11-5-/t12-,15+,17+,18?/m0/s1
C20H28O6364.43272100
4901041

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/b11-5+
C20H28O6364.43272200
266932

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3/t12-,15+,17+,18+/m0/s1
C20H28O6364.43272100
3053745

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C20H28O6/c1-5-11(2)19(23)26-18-16(12(3)7-6-8-21)14(10-22)9-15-17(18)13(4)20(24)25-15/h5,12,15,17-18,21-22H,4,6-10H2,1-3H3
C20H28O6364.432722100

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