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: QSNSCYSYFYORTR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13869339


InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
C6H6ClN127.5715160392248788
49072773

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H6ClN133.5275111300
24532308

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1D,2D,3D,4D
C6H2D4ClN131.596289055
49071437

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i8+1
C6H6Cl15N128.56496500
24532307

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i3D,4D
C6H4D2ClN129.58396905
8900754

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1+2,2+2,3+2,4+2,5+2,6+2
14C6H6ClN139.52684400
3012260

Charge
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/p+1
C6H7ClN128.579482251
74057836

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i3+1,4+1
C413C2H6ClN129.55681100
95646414

Non-standard isotope
InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i/hD2
C6H4D2ClN129.58391100

Advertisement