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 7 results

Search term: LQNUZADURLCDLV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7138


InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H
C6H5NO2123.109412394515329036
109825

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
C6D5NO2128.14024765252
21170347

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H5NO2129.0653161800
18613043

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i7+1
C6H515NO2124.1028151400
21430297

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i4D,5D
C6H3D2NO2125.1217222206
8972070

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
13C6H515NO2130.05872100
9095745

Non-standard isotope
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i6-1
C511CH5NO2122.11012100

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