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 10 results

Search term: ADIMAYPTOBDMTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4455

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)
C15H11ClN2O2286.713901070121762
804298

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/t15-/m1/s1
C15H11ClN2O2286.7131611121762
27523922

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i1D,2D,3D,4D,5D
C15H6D5ClN2O2291.7438132000
580825

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/t15-/m0/s1
C15H11ClN2O2286.7131119121762
9055979

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i15D
C15H10DClN2O2287.71922100
9682335

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i14+1,15+1
C1313C2H11ClN2O2288.69832100
9776474

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i14+1,15+1,18+1
C1313C2H11ClN15NO2289.69182100
34242120

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i14+2
C1414CH11ClN2O2288.70561100
95748976

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i20D/hD
C15H9D2ClN2O2288.72541100
95748977

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/p-1
C15H10ClN2O2285.70561100

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