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 5 results

Search term: FSCWZHGZWWDELK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
36278


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3
C12H9Cl2NO3286.11088637603
682273

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/t12-/m1/s1
C12H9Cl2NO3286.11089700
682274

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/t12-/m0/s1
C12H9Cl2NO3286.11089700
107433635

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/i2+1,10+1,11+1
C913C3H9Cl2NO3289.08871100
107433637

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/i2+1D3,10+1,12+1
C913C3H6D3Cl2NO3292.10721300

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