| (E)-1,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one | |
| Formula: | C11H10N2O; 186.21 g/mol |
| InChiKey: | UQWDVROIDANPPO-AATRIKPKSA-N |
| SMILES: | O=C(C=Cc1[nH]ccc1)c2[nH]ccc2 |
| Dipole moment: | 2.93 D |
| (E)-1,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one | |
| Formula: | C11H10N2O; 186.21 g/mol |
| InChiKey: | UQWDVROIDANPPO-AATRIKPKSA-N |
| SMILES: | O=C(C=Cc1[nH]ccc1)c2[nH]ccc2 |
| Dipole moment: | 2.93 D |
| 6-acetaminoquinoline |
| 3-acetylaminoquinoline |
| 7-acetylaminoquinoline |
| 2-allylquinazoline-3-oxide |
| amphenidone |
| 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole |
| (E)-1,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one |
| 2,3-dihydro-1H-pyrrolo[2,1-β]quinazolin-9-one |
| 1-(2-furylmethylidene)-2-phenylhydrazine |
| 1-(3-hydroxyprop-1-ynyl)quinoxaline |
| 1-(4-imidazol-1-ylphenyl)ethanone |
| 5-methoxy-3-indolylacetonitrile |
| 4-methoxy-2-phenylpyrimidine |
| 3-(2-methylphenoxy)pyridazine |
| 3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde |
| 5-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde |
| 2-(4-methylphenyl)pyridazin-3(2~H)-one |
| naphthalene-1-carbohydrazide |
| naphthalene-2-carbohydrazide |
| naphthalen-1-ylurea |
| naphthalen-2-ylurea |
| 3-phenyl-4-ethyl-5-pyrazolone |
| 2-phenyl-3-methyl-3,4-dihydro-4-pyrimidinone |
| 7-prop-2-enylquinazolin-8-ol |
| N-quinolin-8-ylacetamide |
| N-(5-quinolyl)acetamide |