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 9 results

Search term: KCXMKQUNVWSEMD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13840690


InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
C7H7Cl126.58351383181622841
17341014

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D
C7H2D5Cl131.6143233000
2006308

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D,6D2
C7D7Cl133.626607192508
21171056

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i6+1
C613CH7Cl127.5761111100
21169722

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i6D2
C7H5D2Cl128.595891005
49071301

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1+1,2+1,3+1,4+1,5+1,7+1
C13C6H7Cl132.53947500
23942532

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i6+2
C614CH7Cl128.5765300
110406267

Non-standard isotope
InChI=1/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1+2,2+2,3+2,4+2,5+2,7+2
C14C6H7Cl138.53871100

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