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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Isotopically Labeled
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Found 270 results

Search term: C6H9ClO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
62690
InChI=1/C6H9ClO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3
C6H9ClO3164.58691422055545
11365

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3
C6H9ClO3164.586912410107
66549
InChI=1/C6H9ClO3/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3
C6H9ClO3164.58691067802
110091
InChI=1/C6H9ClO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
C6H9ClO3164.58691067100
76361
InChI=1/C6H9ClO3/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3
C6H9ClO3164.5869978200
4895580

Double-bond stereo
InChI=1/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3/b5-3+
C6H9ClO3164.5869705100
474452

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-3-4(8)5(7)6(9)10-2/h5H,3H2,1-2H3
C6H9ClO3164.5869554102
97651
InChI=1/C6H9ClO3/c1-5(8)4-6(9)10-3-2-7/h2-4H2,1H3
C6H9ClO3164.5869453300
9301741
InChI=1/C6H9ClO3/c1-6(2,3)10-5(9)4(7)8/h1-3H3
C6H9ClO3164.5869372700
11437243
InChI=1/C6H9ClO3/c7-6(8)10-5-1-3-9-4-2-5/h5H,1-4H2
C6H9ClO3164.5869312400
83910

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-2-6(9)10-4-5(8)3-7/h2,5,8H,1,3-4H2
C6H9ClO3164.5869262200
9964231
InChI=1/C6H9ClO3/c1-10-6(9)3-2-5(8)4-7/h2-4H2,1H3
C6H9ClO3164.5869211500
507460

Double-bond stereo
InChI=1/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3
C6H9ClO3164.5869191700
9031128

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c7-6(8)10-4-5-2-1-3-9-5/h5H,1-4H2
C6H9ClO3164.5869181400
4522338

Double-bond stereo
InChI=1/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3/b5-3-
C6H9ClO3164.5869141000
29779030

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-3-10-6(9)5(8)4(2)7/h4H,3H2,1-2H3
C6H9ClO3164.586913700
21396793
InChI=1/C6H9ClO3/c7-4-2-1-3-5(8)6(9)10/h1-4H2,(H,9,10)
C6H9ClO3164.586912600
86041

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-4(7)3-10-6(9)5(2)8/h5,8H,1,3H2,2H3
C6H9ClO3164.5869121000
9063535

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-3-10-6(9)4(2)5(7)8/h4H,3H2,1-2H3
C6H9ClO3164.586912900
4942419

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9ClO3/c1-5(8)6(9)10-4-2-3-7/h2-3,5,8H,4H2,1H3/b3-2+
C6H9ClO3164.5869121200
12345

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