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 6 results

Search term: KNKRKFALVUDBJE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6316


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
C3H6Cl2112.985711346091131
393311

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3/t3-/m1/s1
C3H6Cl2112.9857171700
24532439

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3/i1D3,2D2,3D
C3D6Cl2119.02271215010
25057688

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3/t3-/m0/s1
C3H6Cl2112.98578900
49071500

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3/i1+1,2+1,3+1
13C3H6Cl2115.96377600
110406216

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3/i2+2
C214CH6Cl2114.97831100

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