Matches any text strings used to describe a molecule.



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 37 results

Search term: C16H13F6N5O3 (Found by molecular formula)

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
65992488
C16H13F6N5O3437.29652100
66920321
C16H13F6N5O3437.29652100
81834477

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81834485

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81936574

Double-bond stereo

C16H13F6N5O3437.29651100
81936592

Double-bond stereo

C16H13F6N5O3437.29651100
81936777

Double-bond stereo

C16H13F6N5O3437.29651100
81937109

Double-bond stereo

C16H13F6N5O3437.29651100
81937845

Double-bond stereo

C16H13F6N5O3437.29651100
81938899

Double-bond stereo

C16H13F6N5O3437.29651100
81939043

Double-bond stereo

C16H13F6N5O3437.29651100
81939051

Double-bond stereo

C16H13F6N5O3437.29651100
81943694

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81943712

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81943899

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81944262

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81945009

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81946110

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81981445

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
81981457

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C16H13F6N5O3437.29651100
12

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