Home   »  Structure Input

How to proceed:


  • draw the structure of the compound
  • press the button "Get mol file" or "Get jme-string"
  • add your address and remarks (quantity, specification etc.) to the "Information" field
  • press "Send to ChiroBlock"

We are loocking forward to dealing with your inquiry!

You have to enable Java and JavaScritpt on your machine !
  Smiles
  jme-string
  mol file
  Information
     bonds-,=,#
     rings3..8, Ph is 1, furyl 0
     atomsC,N,O,P,S,F,L,B,I,H
     ddelete
     groupstert.butyl, ft - CF3, y
- nitro, a - COOMe, z - SO2Me
     escreturn to the standard state
(C, single bond)