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
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Found 14 results

Search term: BTCSSZJGUNDROE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
116


InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
C4H9NO2103.11982202469744404410
24532007

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1D2,2D2,3D2
C4H3D6NO2109.1567212400
24532006

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i2D2
C4H7D2NO2105.1321142200
24532071

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i3D2
C4H7D2NO2105.13211012023
35467442

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i5+1
C4H915NO2104.113210600
4573842

Charge
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/p-1
C4H8NO2102.1124763155
397264

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i3-1
C311CH9NO2102.12053300
397267

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i5-1
C4H913NO2102.11882200
8617085

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1T2,2T2
C4H5T4NO2111.15222100
9063119

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1+2,2+2,3+2,4+2
14C4H9NO2111.08992100
98644576

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i2+1
C313CH9NO2104.11242200
115008949

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1+1,2+1,3+1,4+1
13C4H9NO2107.09042200
110406490

Non-standard isotope
InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1T,2T
C4H7T2NO2107.1361100

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