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 9 results

Search term: FDKWRPBBCBCIGA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4885618

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)
C3H6NO2Se167.04527600
4885622

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/t2-/m0/s1
C3H6NO2Se167.04526500
4911124

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p-1/t2-/m0/s1
C3H5NO2Se166.03781100
4911234

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
C3H6NO2Se167.04521100
4911243

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p+1
C3H7NO2Se168.05261100
4911244

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p-1
C3H5NO2Se166.03781100
4911245

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m1/s1
C3H7NO2Se168.05261100
4911246

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p-1/t2-/m1/s1
C3H5NO2Se166.03781100
4911247

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m0/s1
C3H7NO2Se168.05261100

Advertisement