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 3 results

Search term: KJUDQOOPUIJTLQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10525246

Double-bond stereo

Non-standard isotope
InChI=1/C33H44ClN3O6/c1-18-22(14-15-34)21(4)35-25(18)16-26-19(2)23(10-12-29(38)41-8)27(36-26)17-28-24(11-13-30(39)42-9)20(3)31(37-28)32(40)43-33(5,6)7/h16,36-37H,10-15,17H2,1-9H3/b25-16-/i1D3,3D3
C33H38D6ClN3O6620.20891200
10525253

Double-bond stereo

Non-standard isotope
InChI=1/C33H44ClN3O6/c1-18-22(14-15-34)21(4)35-25(18)16-26-19(2)23(10-12-29(38)41-8)27(36-26)17-28-24(11-13-30(39)42-9)20(3)31(37-28)32(40)43-33(5,6)7/h16,36-37H,10-15,17H2,1-9H3/b25-16-/i3D3
C33H41D3ClN3O6617.19041200
10525270

Double-bond stereo
InChI=1/C33H44ClN3O6/c1-18-22(14-15-34)21(4)35-25(18)16-26-19(2)23(10-12-29(38)41-8)27(36-26)17-28-24(11-13-30(39)42-9)20(3)31(37-28)32(40)43-33(5,6)7/h16,36-37H,10-15,17H2,1-9H3/b25-16-
C33H44ClN3O6614.1721200

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