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 11 results

Search term: C8H5Cl3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
62894
InChI=1/C8H5Cl3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H
C8H5Cl3207.4843182000
229709
InChI=1/C8H5Cl3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5H
C8H5Cl3207.4843161800
9129972

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H5Cl3/c9-7-5-3-1-2-4-6(5)8(7,10)11/h1-4,7H
C8H5Cl3207.48439700
9473698
InChI=1/C8H5Cl3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-5H
C8H5Cl3207.48435200
41026152
InChI=1/C8H5Cl3/c1-2-5-6(9)3-4-7(10)8(5)11/h2-4H,1H2
C8H5Cl3207.48434500
4525217

Double-bond stereo
InChI=1/C8H5Cl3/c9-4-3-6-1-2-7(10)5-8(6)11/h1-5H/b4-3+
C8H5Cl3207.48433400
4525222

Double-bond stereo
InChI=1/C8H5Cl3/c9-4-3-6-5-7(10)1-2-8(6)11/h1-5H/b4-3+
C8H5Cl3207.48433400
35786900

Double-bond stereo
InChI=1/C8H5Cl3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5H/b8-5-
C8H5Cl3207.48432200
10628827
InChI=1/C8H5Cl3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4H,1H2
C8H5Cl3207.48431100
35786899

Double-bond stereo
InChI=1/C8H5Cl3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5H/b8-5+
C8H5Cl3207.48431100

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