(3E)-3-(2-oxocyclopentylidene)-1,3-dihydro-2H-indol-2-one | |
Formula: | C13H11NO2; 213.24 g/mol |
InChiKey: | YRZJEZINTDATGP-FMIVXFBMSA-N |
SMILES: | O=C1CCCC1=C2C(=O)Nc3ccccc23 |
Melting point: | 267 °C |
(3E)-3-(2-oxocyclopentylidene)-1,3-dihydro-2H-indol-2-one | |
Formula: | C13H11NO2; 213.24 g/mol |
InChiKey: | YRZJEZINTDATGP-FMIVXFBMSA-N |
SMILES: | O=C1CCCC1=C2C(=O)Nc3ccccc23 |
Melting point: | 267 °C |
allyl quinoline-8-carboxylate |
3-amino-2-methoxydibenzofuran |
N-benzoyl-N-phenylhydroxylamine |
benzyl nicotinate |
2,4-dioxo-6-phenylcyclohexanecarbonitrile |
4-[(hydroxyimino)(phenyl)methyl]phenol |
2-hydroxy-N-phenylbenzamide |
N-(4-hydroxyphenyl)benzamide |
4-(2-methoxybenzoyl)pyridine |
4-(4-methoxybenzoyl)pyridine |
6-(4-methoxyphenyl)-2-pyridinecarboxaldehyde |
4-(2-naphthalenyloxy)-2-azetidinone |
(3E)-3-(2-oxocyclopentylidene)-1,3-dihydro-2H-indol-2-one |
2-(4-pentynyl)isoindole-1,3-dione |
2-(phenylamino)benzoic acid |
phenyl phenylcarbamate |
1-phthalimido-2-pentyne |