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: JCBPETKZIGVZRE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20788

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
C4H11NO89.136214023633334
2006042

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
C4H11NO89.13621008104
107204

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
C4H11NO89.1362988902
49072885

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/i3D2
C4H9D2NO91.14867600
48059506

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1/i1D3,2D2
C4H6D5NO94.16714400
78076060

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1/i1D3,2D2
C4H6D5NO94.1671100
114989565

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/i2D2,3D2,4D
C4H6D5NO94.1671100
5360927

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/p+1/t4-/m0/s1
C4H12NO90.14361100
5365084

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/p+1/t4-/m1/s1
C4H12NO90.14361100

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