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Gaurang Tandon
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https://pubchem.ncbi.nlm.nih.gov/edit2/index.htmlPubChem offers a way to get the 2D structure of a molecule if you input the SMILES.

However, why settle for 2D, if you can get 3D structures just as easily?

As an added addition, you might as well check out https://chemapps.stolaf.edu/jmol/jmol.php?model=[INSERT-SMILES-HERE]. This tool will produce the 3D structure of any molecule you can get the SMILES of. Just write the SMILES after the equal to, and voila! You got yourself a nice interactive molecule viewer which you can rotate around to see how it looks.


###Disclaimer:

Disclaimer: I am not affiliated with any of the sites posted above.

https://pubchem.ncbi.nlm.nih.gov/edit2/index.html offers a way to get the 2D structure of a molecule if you input the SMILES.

However, why settle for 2D, if you can get 3D structures just as easily?

As an added addition, you might as well check out https://chemapps.stolaf.edu/jmol/jmol.php?model=[INSERT-SMILES-HERE]. This tool will produce the 3D structure of any molecule you can get the SMILES of. Just write the SMILES after the equal to, and voila! You got yourself a nice interactive molecule viewer which you can rotate around to see how it looks.


###Disclaimer:

I am not affiliated with any of the sites posted above.

PubChem offers a way to get the 2D structure of a molecule if you input the SMILES.

However, why settle for 2D, if you can get 3D structures just as easily?

As an added addition, you might as well check out https://chemapps.stolaf.edu/jmol/jmol.php?model=[INSERT-SMILES-HERE]. This tool will produce the 3D structure of any molecule you can get the SMILES of. Just write the SMILES after the equal to, and voila! You got yourself a nice interactive molecule viewer which you can rotate around to see how it looks.


Disclaimer: I am not affiliated with any of the sites posted above.

Source Link

https://pubchem.ncbi.nlm.nih.gov/edit2/index.html offers a way to get the 2D structure of a molecule if you input the SMILES.

However, why settle for 2D, if you can get 3D structures just as easily?

As an added addition, you might as well check out https://chemapps.stolaf.edu/jmol/jmol.php?model=[INSERT-SMILES-HERE]. This tool will produce the 3D structure of any molecule you can get the SMILES of. Just write the SMILES after the equal to, and voila! You got yourself a nice interactive molecule viewer which you can rotate around to see how it looks.


###Disclaimer:

I am not affiliated with any of the sites posted above.