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 7 results

Search term: DNRJTBAOUJJKDY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
80719

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3
C18H26O258.398410820911
1182090

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/t12-/m1/s1
C18H26O258.39846300
1182091

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/t12-/m0/s1
C18H26O258.39845300
34451737

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/i3D3
C18H23D3O261.41692500
107435027

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/i4D3,5D3,6D3,7D3
C18H14D12O270.47242200
107436637

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/i1D3,4D3,5D3,8D,9D
C18H15D11O269.46622500
110406209

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/i8+2,9+2,11+2,14+2,15+2,16+2
C1214C6H26O270.35371100

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