require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_2311282.png" ); ?>
check_image( "../cid_thumbs/cid_4101286.png" ); ?>
check_image( "../cid_thumbs/cid_4499146.png" ); ?>
check_image( "../cid_thumbs/cid_95613.png" ); ?>
check_image( "../cid_thumbs/cid_3583315.png" ); ?>
check_image( "../cid_thumbs/cid_225723.png" ); ?>
check_image( "../cid_thumbs/cid_4480040.png" ); ?>
check_image( "../cid_thumbs/cid_2835320.png" ); ?>
check_image( "../cid_thumbs/cid_4499585.png" ); ?>
check_image( "../cid_thumbs/cid_786673.png" ); ?>
check_image( "../cid_thumbs/cid_2246094.png" ); ?>
check_image( "../cid_thumbs/cid_35866.png" ); ?>
check_image( "../cid_thumbs/cid_4481349.png" ); ?>
check_image( "../cid_thumbs/cid_2391966.png" ); ?>
check_image( "../cid_thumbs/cid_4835809.png" ); ?>
check_image( "../cid_thumbs/cid_496140.png" ); ?>
check_image( "../cid_thumbs/cid_8326.png" ); ?>
check_image( "../cid_thumbs/cid_2817680.png" ); ?>
check_image( "../cid_thumbs/cid_4086688.png" ); ?>
check_image( "../cid_thumbs/cid_4799193.png" ); ?>
check_image( "../cid_thumbs/cid_5291139.png" ); ?>
check_image( "../cid_thumbs/cid_252012.png" ); ?>
check_image( "../cid_thumbs/cid_3127616.png" ); ?>
pre_formula_key( "InChIKey=SIDMFVGLNFZSIE-UHFFFAOYAA", "jqp018/2311282.html" ); ?>
pre_formula( "InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2", "jqp018/2311282.html" ); ?>
Molecular Formula:
C12H14N4O
InChI: InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2
InChIKey: InChIKey=SIDMFVGLNFZSIE-UHFFFAOYAA
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=[N+](C=C3)[O-]
Names:
10-(1-oxidopyridin-4-yl)-1,8,9-triazabicyclo[5.3.0]deca-7,9-diene
name_it( "InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2", "jqp018/2311282.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2", "InChIKey=SIDMFVGLNFZSIE-UHFFFAOYAA", "jqp018/2311282.html" ); ?>
PubChem CID 2311282
PubChem ID 4839933
pre_ads_key( "InChIKey=SIDMFVGLNFZSIE-UHFFFAOYAA", "jqp018/2311282.html" ); ?>
pre_ads( "InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2", "jqp018/2311282.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C12H14N4O/c17-15-8-5-10(6-9-15)12-14-13-11-4-2-1-3-7-16(11)12/h5-6,8-9H,1-4,7H2", "jqp018/2311282.html" ); ?>