require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3548812.png" ); ?>
check_image( "../cid_thumbs/cid_3557745.png" ); ?>
check_image( "../cid_thumbs/cid_3553038.png" ); ?>
check_image( "../cid_thumbs/cid_3569762.png" ); ?>
check_image( "../cid_thumbs/cid_3579104.png" ); ?>
check_image( "../cid_thumbs/cid_3566773.png" ); ?>
check_image( "../cid_thumbs/cid_3548131.png" ); ?>
check_image( "../cid_thumbs/cid_3573718.png" ); ?>
check_image( "../cid_thumbs/cid_4707415.png" ); ?>
check_image( "../cid_thumbs/cid_3549112.png" ); ?>
check_image( "../cid_thumbs/cid_318908.png" ); ?>
check_image( "../cid_thumbs/cid_1016487.png" ); ?>
check_image( "../cid_thumbs/cid_6380115.png" ); ?>
check_image( "../cid_thumbs/cid_4481916.png" ); ?>
check_image( "../cid_thumbs/cid_387751.png" ); ?>
check_image( "../cid_thumbs/cid_4489058.png" ); ?>
check_image( "../cid_thumbs/cid_2810899.png" ); ?>
check_image( "../cid_thumbs/cid_4804165.png" ); ?>
check_image( "../cid_thumbs/cid_2815647.png" ); ?>
check_image( "../cid_thumbs/cid_4862673.png" ); ?>
check_image( "../cid_thumbs/cid_4196096.png" ); ?>
check_image( "../cid_thumbs/cid_4504970.png" ); ?>
check_image( "../cid_thumbs/cid_6829536.png" ); ?>
pre_formula_key( "InChIKey=RWOJIGUFATZPOR-UHFFFAOYAK", "jqp041/3548812.html" ); ?>
pre_formula( "InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3", "jqp041/3548812.html" ); ?>
Molecular Formula:
C34H33N3O2
InChI: InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3
InChIKey: InChIKey=RWOJIGUFATZPOR-UHFFFAOYAK
SMILES: CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[3-[9-(cyclohexylamino)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2,2-diphenylacetate
name_it( "InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3", "jqp041/3548812.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3", "InChIKey=RWOJIGUFATZPOR-UHFFFAOYAK", "jqp041/3548812.html" ); ?>
PubChem CID 3548812
PubChem ID 4797110
pre_ads_key( "InChIKey=RWOJIGUFATZPOR-UHFFFAOYAK", "jqp041/3548812.html" ); ?>
pre_ads( "InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3", "jqp041/3548812.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3", "jqp041/3548812.html" ); ?>