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 11 results

Search term: BTJIUGUIPKRLHP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
955


InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
C6H5NO3139.1088176303231602093
21170242

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i1D,2D,3D,4D
C6HD4NO3143.13342326022
32818527

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i7+1
C6H515NO3140.1022121400
48062196

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i3+1,4+1,6+1
C313C3H5NO3142.0868101100
559254

Charge
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/p-1
C6H4NO3138.101496789452
10004194

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i6+2
C514CH5NO3141.10136500
45848827

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H5NO3145.06475500
9280591

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i8+2
C6H5NO218O141.10863100
9312353

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i6+1
C513CH5NO3140.10152100
74793195

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i3+1,4+1
C413C2H5NO3141.09411100
95765206

Non-standard isotope
InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i/hD
C6H4DNO3140.1151100

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