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 5 results

Search term: RJVSBJVXQBNDRV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
35147874

Double-bond stereo
InChI=1/C14H9N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H,(H,16,21)/b15-7+
C14H9N5O8375.254500
122705459

Double-bond stereo

Non-standard isotope
InChI=1/C14H9N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H,(H,16,21)/b15-7+/i1+1,2+1,3+1,4+1,8+1,11+1
C813C6H9N5O8381.20592200
128917690

Double-bond stereo

Non-standard isotope
InChI=1/C14H9N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H,(H,16,21)/b15-7+/i1D,2D,3D,4D,15+1,16+1
C14H5D4N315N2O8381.26141200
128917993

Double-bond stereo

Non-standard isotope
InChI=1/C14H9N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H,(H,16,21)/b15-7+/i1D,2D,3D,4D
C14H5D4N5O8379.27461200
115008471

Double-bond stereo

Non-standard isotope
InChI=1/C14H9N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H,(H,16,21)/b15-7+/i5+1,6+1,9+1,10+1,12+1,13+1
C813C6H9N5O8381.20591100

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