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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: PBZBMHSUDXPYCP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2253853

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)
C10H8FNO3209.1738232624700
934883

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H8FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)/t9-/m0/s1
C10H8FNO3209.17385200
934882

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H8FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)/t9-/m1/s1
C10H8FNO3209.17383100
5337416

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H8FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)/p-1/t9-/m1/s1
C10H7FNO3208.16641100
5337417

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H8FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14)/p-1/t9-/m0/s1
C10H7FNO3208.16641100

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