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 10 results

Search term: MVPPADPHJFYWMZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7676


InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H
C6H5Cl112.556914193710025483
500758

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
C6D5Cl117.58774243053
17341108

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H5Cl118.5128171800
9472929

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1D
C6H4DCl113.5631118021
18508652

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D
C6H2D3Cl115.575476048
24532409

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i2D,3D
C6H3D2Cl114.569276053
49071215

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i6+1
C513CH5Cl113.54966500
49071225

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1+1
C513CH5Cl113.54966500
27473172

Non-standard isotope
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i6+2
C514CH5Cl114.54944200

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