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 20 results

Search term: C6H5ClO (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13875219

InChI=1/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H
C6H5ClO128.5563143733760737
13875432


InChI=1/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H
C6H5ClO128.556312632693204
13837686


InChI=1/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H
C6H5ClO128.556312469714031365
28714298
InChI=1/C6H5ClO/c7-5-3-1-2-4-6(5)8/h2-4H,1H2
C6H5ClO128.55636600
4955740

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H5ClO/c7-4-2-1-3-5-6(4)8-5/h1-3,5-6H
C6H5ClO128.55635600
8305481
InChI=1/C6H5ClO/c7-8-6-4-2-1-3-5-6/h1-5H
C6H5ClO128.556351800
28412068

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H5ClO/c7-4-1-2-5-6(3-4)8-5/h1-3,5-6H
C6H5ClO128.55635500
9564300

Double-bond stereo
InChI=1/C6H5ClO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3-
C6H5ClO128.55634400
127821
InChI=1/C6H5ClO/c7-6(8)5-3-1-2-4-5/h1-5H
C6H5ClO128.55634500
24184177
InChI=1/C6H5ClO/c7-6(8)4-3-5-1-2-5/h5H,1-2H2
C6H5ClO128.55634400
35798128

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-5H
C6H5ClO128.55634500
45209511
InChI=1/C6H5ClO/c1-2-5-3-4-6(7)8-5/h2-4H,1H2
C6H5ClO128.55634400
10414799
InChI=1/C6H5ClO/c1-3-6(8,4-2)5-7/h1-2,8H,5H2
C6H5ClO128.55633300
60744346
InChI=1/C6H5ClO/c7-5-6-1-3-8-4-2-6/h1-5H
C6H5ClO128.55632200
60822331
InChI=1/C6H5ClO/c1-6(7)4-2-3-5-8/h5H,1,4H2
C6H5ClO128.55632200
61832881

Double-bond stereo
InChI=1/C6H5ClO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3+
C6H5ClO128.55632200
84537988
InChI=1/C6H5ClO/c1-6(5-8)3-2-4-7/h5H,1,4H2
C6H5ClO128.55631100
95546920
InChI=1/C6H5ClO/c7-6(8)5-3-1-2-4-5/h1-4,8H
C6H5ClO128.55631100
95787710

Double-bond stereo
InChI=1/C6H5ClO/c7-6-2-1-5(3-6)4-8/h1-4,8H/b5-4+
C6H5ClO128.55631100
60826688
InChI=1/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-3H,4H2
C6H5ClO128.55631100

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