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 7 results

Search term: WKBPZYKAUNRMKP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82796

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3
C13H15Cl2N3284.184391203139304
24741856

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/t10-/m1/s1
C13H15Cl2N3284.18435500
30773527

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/i1D3,2D2,3D2
C13H8D7Cl2N3291.22745700
34448924

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/t10-/m0/s1
C13H15Cl2N3284.18434400
58784774

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/i1D3,2D2
C13H10D5Cl2N3289.21512200
71047957

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/i8+2,9+2
C1114C2H15Cl2N3288.16941100
71048036

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3/i12+2
C1214CH15Cl2N3286.17681100

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