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- Charge
1-[10-(3-Methoxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)decyl]quinolinium
COC1=C(CCCCCCCCCC[N+]2C=CC=C3C=CC=CC=23)C(=O)C2C=CC=CC=2C1=O
InChI=1S/C30H34NO3/c1-34-30-26(28(32)24-17-10-11-18-25(24)29(30)33)19-8-6-4-2-3-5-7-13-21-31-22-14-16-23-15-9-12-20-27(23)31/h9-12,14-18,20,22H,2-8,13,19,21H2,1H3/q+1
DSHYKZGXPUMINR-UHFFFAOYSA-N
CSID:129270195, http://www.chemspider.com/Chemical-Structure.129270195.html (accessed 09:47, Apr 28, 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
Click to predict properties on the Chemicalize site
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