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 8 results

Search term: KRZCOLNOCZKSDF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9349

InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
C6H6FN111.11691701982460
24532373

Non-standard isotope
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1D,2D,3D,4D
C6H2D4FN115.14168904
397579

Non-standard isotope
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i7-1
C6H618FN110.11956400
34998168

Non-standard isotope
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1D,3D/hD2
C6H2D4FN115.14163500
95631770

Non-standard isotope
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i/hD2
C6H4D2FN113.12931100
103873923

Non-standard isotope
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/i1D,2D
C6H4D2FN113.12931100
4052952

Charge
InChI=1/C6H6FN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2/p+1
C6H6FN111.11694321100

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