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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Single/Multi-component
Isotopically Labeled
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Found 10 results

Search term: C8H5F11O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
15880339
InChI=1/C8H5F11O2/c9-4(10,2-1-3(20)21)5(11,12)6(13,14)7(15,16)8(17,18)19/h1-2H2,(H,20,21)
C8H5F11O2342.1065363600
2057001

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H5F11O2/c9-4(6(12,13)14,1-3-2-20-3)21-8(18,19)5(10,11)7(15,16)17/h3H,1-2H2
C8H5F11O2342.1065352272100
28605134

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H5F11O2/c9-4(2-1-3-20,6(12,13)14)21-8(18,19)5(10,11)7(15,16)17/h1-2,20H,3H2/b2-1+
C8H5F11O2342.10659600
458962
InChI=1/C8H5F11O2/c1-2-21-3(20)4(9,10)5(11,12)6(13,14)7(15,16)8(17,18)19/h2H2,1H3
C8H5F11O2342.10656300
32078778
InChI=1/C8H5F11O2/c1-3(20)21-2-4(9,10)5(11,12)6(13,14)7(15,16)8(17,18)19/h2H2,1H3
C8H5F11O2342.10653100
32078801
InChI=1/C8H5F11O2/c9-3(10)4(20)21-2-1-5(11,12)6(13,14)7(15,16)8(17,18)19/h3H,1-2H2
C8H5F11O2342.10653100
62896989

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H5F11O2/c9-4(2-1-3-20,6(12,13)14)21-8(18,19)5(10,11)7(15,16)17/h1-2,20H,3H2
C8H5F11O2342.10652100
9834898
InChI=1/C8H5F11O2/c1-2-3-4(9,10)20-7(16,17)8(18,19)21-6(14,15)5(11,12)13/h2H,1,3H2
C8H5F11O2342.10652100
95552364
InChI=1/C8H5F11O2/c9-4(10,2-1-3(20)21)5(11,12)6(13,14)7(15,16)8(17,18)19/h1,20-21H,2H2
C8H5F11O2342.10651100

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