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: PJDFLNIOAUIZSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5463

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)
C6H11NO2129.1571231190916
8394932

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m1/s1
C6H11NO2129.157595000
138206

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
C6H11NO2129.157393500
77494266

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/i1+1D2
C513CH9D2NO2132.1623400
8572317

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/i1+2
C514CH11NO2131.14962100
9943267

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/i6-1
C511CH11NO2128.15782100
17620026

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/i1T,2T/b2-1+
C6H9T2NO2133.17331100
76920545

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m1/s1/i1+1D2
C513CH9D2NO2132.1621100
78075918

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m1/s1/i1D2
C6H9D2NO2131.16941100
82823345

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/i1D2
C6H9D2NO2131.16941200

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