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: AAUFEYGCXLUQBU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4197960

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14N4O5/c1-9-5-6(11(3-14)7(9)16)12(4-15)8(17)10(5)2-13/h5-6,13-15H,2-4H2,1H3
C8H14N4O5246.2205613700
1054018

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N4O5/c1-9-5-6(11(3-14)7(9)16)12(4-15)8(17)10(5)2-13/h5-6,13-15H,2-4H2,1H3/t5-,6-/m0/s1
C8H14N4O5246.22062100
1054019

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N4O5/c1-9-5-6(11(3-14)7(9)16)12(4-15)8(17)10(5)2-13/h5-6,13-15H,2-4H2,1H3/t5-,6+/m0/s1
C8H14N4O5246.22062100
1054021

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N4O5/c1-9-5-6(11(3-14)7(9)16)12(4-15)8(17)10(5)2-13/h5-6,13-15H,2-4H2,1H3/t5-,6+/m1/s1
C8H14N4O5246.22062100
1054022

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14N4O5/c1-9-5-6(11(3-14)7(9)16)12(4-15)8(17)10(5)2-13/h5-6,13-15H,2-4H2,1H3/t5-,6-/m1/s1
C8H14N4O5246.22062100

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