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- Double-bond stereo
(8Z)-7-Oxo-8-({4-[(E)-phenyldiazenyl]phenyl}hydrazono)-7,8-dihydro-1,3,6-naphthalenetrisulfonic acid - N-cyclohexylcyclohexanamine (1:1)
O=S(=O)(O)C\4=C\c1cc(cc(c1\C(=N\Nc3ccc(/N=N/c2ccccc2)cc3)C/4=O)S(=O)(=O)O)S(=O)(=O)O.N(C1CCCCC1)C2CCCCC2
InChI=1S/C22H16N4O10S3.C12H23N/c27-22-19(39(34,35)36)11-13-10-17(37(28,29)30)12-18(38(31,32)33)20(13)21(22)26-25-16-8-6-15(7-9-16)24-23-14-4-2-1-3-5-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-12,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36);11-13H,1-10H2/b24-23+,26-21-;
VZHOTAAAWQVKGU-QDBAGLPKSA-N
CSID:7851888, http://www.chemspider.com/Chemical-Structure.7851888.html (accessed 19:45, Jun 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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