CCL: Converting structures to IUPAC names



Dear all,
 Thank you for the ideas. Finally we solved the problem by using ChemOffice
 for Excel without the daily limit of 200 compounds.
 Regards,
 Dr. András Péter Borosy
 Scientific Modelling Expert
 Fragrance Research
 Givaudan Schweiz AG  -  Ueberlandstrasse 138  -  CH-8600  -  Dübendorf  -
 Switzerland
 T:+41-44-824 2164  -  F:+41-44-8242926    -  http://www.givaudan.com
 "Daniel Bonniot dbonniot(0)chemaxon.com"
 <owner-chemistry^-^ccl.net>
 Sent by: owner-chemistry^-^ccl.net
 06/07/2007 08:38
 Please respond to
 "CCL Subscribers" <chemistry^-^ccl.net>
 To
 "Borosy, Andras " <andras.borosy^-^givaudan.com>
 cc
 Subject
 CCL: Converting structures to IUPAC names
 Sent to CCL by: "Daniel  Bonniot" [dbonniot=-=chemaxon.com]
 You can use ChemAxon's IUPAC name generator:
 http://www.chemaxon.com/marvin/doc/user/iupacnaming.html
 For naming a large database, you will want to look at the batch tools in
 Marvin Beans (cxcalc, molconvert) or at Instant JChem 2:
 http://www.chemaxon.com/instantjchem/ijc_2_0/ijc_2_0.html
 Our software tools are free for academic users and non-commercial web
 sites. Follow this link if you would like to subscribe for the free usage
 or need more details: http://www.chemaxon.com/licensing.html
 Best regards,
 Daniel Bonniot
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 <br><font size=2 face="sans-serif">Dear all,</font>
 <br>
 <br><font size=2 face="sans-serif">Thank you for the
 ideas. Finally we
 solved the problem by using ChemOffice for Excel without the daily limit
 of 200 compounds.</font>
 <br>
 <br><font size=2 face="sans-serif">Regards,</font>
 <br>
 <br><font size=2 face="sans-serif">Dr. András
 Péter Borosy<br>
 Scientific Modelling Expert<br>
 Fragrance Research<br>
 Givaudan Schweiz AG &nbsp;- &nbsp;Ueberlandstrasse 138 &nbsp;-
 &nbsp;CH-8600
 &nbsp;- &nbsp;Dübendorf &nbsp;- &nbsp;Switzerland<br>
 T:+41-44-824 2164 &nbsp;- &nbsp;F:+41-44-8242926 &nbsp; &nbsp;-
 &nbsp;http://www.givaudan.com</font>
 <br>
 <br>
 <br>
 <table width=100%>
 <tr valign=top>
 <td width=40%><font size=1
 face="sans-serif"><b>&quot;Daniel Bonniot
 dbonniot(0)chemaxon.com&quot;
 &lt;owner-chemistry^-^ccl.net&gt;</b> </font>
 <br><font size=1 face="sans-serif">Sent by:
 owner-chemistry^-^ccl.net</font>
 <p><font size=1 face="sans-serif">06/07/2007
 08:38</font>
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 Andras &quot;
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 structures to IUPAC
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 <br><font size=2><tt><br>
 Sent to CCL by: &quot;Daniel &nbsp;Bonniot&quot;
 [dbonniot=-=chemaxon.com]<br>
 You can use ChemAxon's IUPAC name generator: http://www.chemaxon.com/marvin/doc/user/iupacnaming.html<br>;
 <br>
 For naming a large database, you will want to look at the batch tools in
 Marvin Beans (cxcalc, molconvert) or at Instant JChem 2: http://www.chemaxon.com/instantjchem/ijc_2_0/ijc_2_0.html<br>;
 <br>
 Our software tools are free for academic users and non-commercial web sites.
 Follow this link if you would like to subscribe for the free usage or need
 more details: http://www.chemaxon.com/licensing.html<br>;
 <br>
 Best regards,<br>
 <br>
 Daniel Bonniot<br>
 <br>
 <br>
 <br>
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