require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4455091.png" ); ?>
check_image( "../cid_thumbs/cid_4086229.png" ); ?>
check_image( "../cid_thumbs/cid_3570443.png" ); ?>
check_image( "../cid_thumbs/cid_3560449.png" ); ?>
check_image( "../cid_thumbs/cid_3545949.png" ); ?>
check_image( "../cid_thumbs/cid_3544150.png" ); ?>
check_image( "../cid_thumbs/cid_3542961.png" ); ?>
check_image( "../cid_thumbs/cid_3542572.png" ); ?>
check_image( "../cid_thumbs/cid_3567578.png" ); ?>
check_image( "../cid_thumbs/cid_83423.png" ); ?>
check_image( "../cid_thumbs/cid_142956.png" ); ?>
check_image( "../cid_thumbs/cid_4793765.png" ); ?>
check_image( "../cid_thumbs/cid_6286915.png" ); ?>
check_image( "../cid_thumbs/cid_3625324.png" ); ?>
check_image( "../cid_thumbs/cid_4483111.png" ); ?>
check_image( "../cid_thumbs/cid_4470065.png" ); ?>
check_image( "../cid_thumbs/cid_3550127.png" ); ?>
check_image( "../cid_thumbs/cid_3933262.png" ); ?>
check_image( "../cid_thumbs/cid_2828330.png" ); ?>
check_image( "../cid_thumbs/cid_3545691.png" ); ?>
check_image( "../cid_thumbs/cid_4133300.png" ); ?>
check_image( "../cid_thumbs/cid_4697766.png" ); ?>
check_image( "../cid_thumbs/cid_72534.png" ); ?>
pre_formula_key( "InChIKey=IQAKNJNNJNLUAW-UFPPRFCCCX", "jqp016/4455091.html" ); ?>
pre_formula( "InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H", "jqp016/4455091.html" ); ?>
Molecular Formula:
C49H67N3O5
InChI: InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H
InChIKey: InChIKey=IQAKNJNNJNLUAW-UFPPRFCCCX
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)CNC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)CO)C
Names:
1-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
name_it( "InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H", "jqp016/4455091.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H", "InChIKey=IQAKNJNNJNLUAW-UFPPRFCCCX", "jqp016/4455091.html" ); ?>
PubChem CID 4455091
PubChem ID 6567456
pre_ads_key( "InChIKey=IQAKNJNNJNLUAW-UFPPRFCCCX", "jqp016/4455091.html" ); ?>
pre_ads( "InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H", "jqp016/4455091.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C49H67N3O5/c1-4-6-8-10-12-17-33-52(34-18-13-11-9-7-5-2)36-46-38(3)47(41-25-23-40(37-53)24-26-41)57-48(56-46)42-27-21-39(22-28-42)35-50-49(54)51-43-29-31-45(32-30-43)55-44-19-15-14-16-20-44/h14-16,19-32,38,46-48,53H,4-13,17-18,33-37H2,1-3H3,(H2,50,51,54)/f/h50-51H", "jqp016/4455091.html" ); ?>