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- Double-bond stereo
N,N,N-Tributyl-1-butanaminium 2-[(1E)-3-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)-1-propen-1-yl]-1-oxo-1H-inden-3-olate
CCCC[N+](CCCC)(CCCC)CCCC.c1ccc2c(c1)C(=C(C2=O)/C=C/C=C3C(=O)c4ccccc4C3=O)[O-]
InChI=1S/C21H12O4.C16H36N/c22-18-12-6-1-2-7-13(12)19(23)16(18)10-5-11-17-20(24)14-8-3-4-9-15(14)21(17)25;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-11,22H;5-16H2,1-4H3/q;+1/p-1/b10-5+;
GHJBZHFGLZNFGY-OAZHBLANSA-M
CSID:64956079, http://www.chemspider.com/Chemical-Structure.64956079.html (accessed 01:08, Jul 7, 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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