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 9 results

Search term: NHAQNKDEUQPSIX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9899144

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4+/t11-,14-,15+/m0/s1
C18H22O6334.3637151600
9902076

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2-,8-4+/t11-,14+,15-/m1/s1
C18H22O6334.36376500
22369964

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4+
C18H22O6334.36375200
28503046

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4+/t11-,14+,15-/m1/s1
C18H22O6334.36374400
58141673

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4-/t11-,14-,15+/m0/s1
C18H22O6334.36372200
62581314

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4+/t11-,14-,15+/m1/s1
C18H22O6334.36371100
62581320

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4-/t11-,14-,15+/m1/s1
C18H22O6334.36371100
80795646

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2-,8-4-/t11-,14-,15+/m1/s1
C18H22O6334.36371100

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