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 8 results

Search term: OWZPCEFYPSAJFR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6684


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
C10H12N2O5240.212781277113164
599866

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/t6-/m1/s1
C10H12N2O5240.21277600
599867

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/t6-/m0/s1
C10H12N2O5240.21276500
77494287

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/i4+1,5+1,7+1,8+1,9+1,10+1
C413C6H12N2O5246.16862300
95732575

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/i/hD
C10H11DN2O5241.21881100
95732576

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/p-1
C10H11N2O5239.20531100
5296620

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/p-1/t6-/m1/s1
C10H11N2O5239.204741100
5296621

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/p-1/t6-/m0/s1
C10H11N2O5239.204741100

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