CCL: Converting structures to IUPAC names
- From: andras.borosy*o*givaudan.com
- Subject: CCL: Converting structures to IUPAC names
- Date: Fri, 10 Aug 2007 17:15:04 +0200
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 - Ueberlandstrasse 138 -
CH-8600
- Dübendorf - Switzerland<br>
T:+41-44-824 2164 - F:+41-44-8242926 -
http://www.givaudan.com</font>
<br>
<br>
<br>
<table width=100%>
<tr valign=top>
<td width=40%><font size=1
face="sans-serif"><b>"Daniel Bonniot
dbonniot(0)chemaxon.com"
<owner-chemistry^-^ccl.net></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>
<table border>
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<td bgcolor=white>
<div align=center><font size=1 face="sans-serif">Please
respond to<br>
"CCL Subscribers"
<chemistry^-^ccl.net></font></div></table>
<br>
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<table width=100%>
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<div align=right><font size=1
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<td><font size=1 face="sans-serif">"Borosy,
Andras "
<andras.borosy^-^givaudan.com></font>
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<div align=right><font size=1
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<div align=right><font size=1
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<td><font size=1 face="sans-serif">CCL: Converting
structures to IUPAC
names</font></table>
<br>
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<td>
<td></table>
<br></table>
<br>
<br>
<br><font size=2><tt><br>
Sent to CCL by: "Daniel Bonniot"
[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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