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: NYPYHUZRZVSYKL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8946

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
C9H9I2NO3432.98161291953111
5946

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)
C9H9I2NO3432.98161031595416
5415783

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m1/s1
C9H9I2NO3432.9816625400
180951

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1/i10+4,11+4
C9H9131I2NO3440.9849131500
396784

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1/i10-2,11-2
C9H9125I2NO3428.981981100
64880771

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/i10-2,11-2
C9H9125I2NO3428.98193300
64883190

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/i10+4,11+4
C9H9131I2NO3440.98493300
21232459

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/p-1/t7-/m0/s1
C9H8I2NO3431.97422100
77421917

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/p-1
C9H8I2NO3431.97421100

Advertisement