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 15 results

Search term: ZGUNAGUHMKGQNY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3732

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
C8H9NO2151.162615934787134
63322

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
C8H9NO2151.16261171622744
89701

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
C8H9NO2151.162611711100
24532852

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/i1D,2D,3D,4D,5D
C8H4D5NO2156.1934131604
48060623

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1/i1D,2D,3D,4D,5D
C8H4D5NO2156.193491200
58783872

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1/i1D,2D,3D,4D,5D
C8H4D5NO2156.193491000
49071481

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1/i9+1
C8H915NO2152.1564300
49071528

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
C213C6H9NO2157.11853300
49072725

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
C213C6H9NO2157.11853300
9473052

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/i8+2
C714CH9NO2153.15513100
10294693

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/p-1
C8H8NO2150.1552231118
396856

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/i7-1
C711CH9NO2150.16332200

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