require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3577466.png" ); ?>
check_image( "../cid_thumbs/cid_4141444.png" ); ?>
check_image( "../cid_thumbs/cid_559521.png" ); ?>
check_image( "../cid_thumbs/cid_818439.png" ); ?>
check_image( "../cid_thumbs/cid_4515252.png" ); ?>
check_image( "../cid_thumbs/cid_4140263.png" ); ?>
check_image( "../cid_thumbs/cid_5341412.png" ); ?>
check_image( "../cid_thumbs/cid_4794136.png" ); ?>
check_image( "../cid_thumbs/cid_442508.png" ); ?>
check_image( "../cid_thumbs/cid_6894926.png" ); ?>
check_image( "../cid_thumbs/cid_4097555.png" ); ?>
check_image( "../cid_thumbs/cid_2839295.png" ); ?>
check_image( "../cid_thumbs/cid_3569050.png" ); ?>
check_image( "../cid_thumbs/cid_4519381.png" ); ?>
check_image( "../cid_thumbs/cid_140213.png" ); ?>
check_image( "../cid_thumbs/cid_4100373.png" ); ?>
check_image( "../cid_thumbs/cid_9909173.png" ); ?>
check_image( "../cid_thumbs/cid_4084640.png" ); ?>
check_image( "../cid_thumbs/cid_2421134.png" ); ?>
check_image( "../cid_thumbs/cid_4127123.png" ); ?>
check_image( "../cid_thumbs/cid_4467133.png" ); ?>
check_image( "../cid_thumbs/cid_3639236.png" ); ?>
check_image( "../cid_thumbs/cid_4244714.png" ); ?>
pre_formula_key( "InChIKey=LFNJMCNTVMMPDC-QXQLFYIWDC", "jqp007/3577466.html" ); ?>
pre_formula( "InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1", "jqp007/3577466.html" ); ?>
Molecular Formula:
C28H33F3N3O+
InChI: InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1
InChIKey: InChIKey=LFNJMCNTVMMPDC-QXQLFYIWDC
SMILES: C1CCC(CC1)[NH+](CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)C5CCCCC5
Names:
dicyclohexyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]azanium
name_it( "InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1", "jqp007/3577466.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1", "InChIKey=LFNJMCNTVMMPDC-QXQLFYIWDC", "jqp007/3577466.html" ); ?>
PubChem CID 3577466
PubChem ID 4850032
pre_ads_key( "InChIKey=LFNJMCNTVMMPDC-QXQLFYIWDC", "jqp007/3577466.html" ); ?>
pre_ads( "InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1", "jqp007/3577466.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C28H32F3N3O/c29-28(30,31)20-10-9-11-21(18-20)32-26-24-16-7-8-17-25(24)34(27(26)35)19-33(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h7-11,16-18,22-23H,1-6,12-15,19H2/p+1/b32-26-/fC28H33F3N3O/h33H/q+1", "jqp007/3577466.html" ); ?>