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IUPAC Name: [2-(4-nitrophenyl)-5-(N-phenylanilino)furan-3-yl]-piperidin-1-ylmethanone | CAS Registry Number: 959042-37-6
Synonyms: AC1LCQDR, YPVFFTBZLYDHTL-UHFFFAOYSA-N, Furan, 2-(diphenylamino)-4-(morpholinocarbonyl)-5-(p-nitrophenyl)-, Methanone,[5- -2- -3-furanyl]-1-piperidinyl-, [2-(4-nitrophenyl)-5-(N-phenylanilino)furan-3-yl]-piperidin-1-ylmethanone, 5-(4-Nitrophenyl)-N,N-diphenyl-4-(1-piperidinylcarbonyl)-2-furanamine #
| Molecular Formula: | C28H25N3O4 | Molecular Weight: | 467.515800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YPVFFTBZLYDHTL-UHFFFAOYSA-N
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IUPAC Name: cyclopenta-1,3-diene;cyclopentane;ethynylbenzene;ruthenium(5+);selenium;triphenylphosphanium;zirconium | CAS Registry Number: 7224-90-0
| Molecular Formula: | C41H36PRuSeZr-2 | Molecular Weight: | 830.952302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OBMKUWCVEZWYRF-UHFFFAOYSA-O
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IUPAC Name: [5-[(4-fluorophenyl)methyl]furan-2-yl]-(3-hydroxyfuro[3,2-b]pyridin-2-yl)methanone | CAS Registry Number: 457946-65-5
Synonyms: SCHEMBL13255593, CTK8I7820, Methanone,[5-[ methyl]-2-furanyl] -
| Molecular Formula: | C19H12FNO4 | Molecular Weight: | 337.301283 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NZVBVGXGXGYIHK-UHFFFAOYSA-N
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IUPAC Name: [5-[bis(2-chloroethyl)amino]-2-methylphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 16454-53-8
Synonyms: OCO 100, 4-(5-(Bis(2-chloroethyl)amino)-o-toluoyl)morpholine, Morpholine, 4-(5-(bis(2-chloroethyl)amino)-o-toluoyl)-, AC1L4COV, LS-92453, [5-[bis(2-chloroethyl)amino]-2-methylphenyl]-morpholin-4-ylmethanone, {5-[bis(2-chloroethyl)amino]-2-methylphenyl}(morpholin-4-yl)methanone
| Molecular Formula: | C16H22Cl2N2O2 | Molecular Weight: | 345.264080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEBTYTXHEIYRFQ-UHFFFAOYSA-N
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IUPAC Name: (5-amino-2-prop-2-enoxyphenyl)-piperidin-1-ylmethanone;hydrochloride | CAS Registry Number: 30533-71-2
Synonyms: 1-(5-Amino-2-(2-propenyloxy)benzoyl)piperidine monohydrochloride, Piperidine, 1-(5-amino-2-(2-propenyloxy)benzoyl)-, monohydrochloride, AC1L4J7A, CTK8I1112, LS-114220, (5-amino-2-prop-2-enoxyphenyl)-piperidin-1-ylmethanone hydrochloride, (5-AMINO-2-PROP-2-ENOXY-PHENYL)-(1-PIPERIDYL)METHANONE HYDROCHLORIDE
| Molecular Formula: | C15H21ClN2O2 | Molecular Weight: | 296.792440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UHLXNVIDSFOSND-UHFFFAOYSA-N
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IUPAC Name: [5-chloro-2-(2,5-dimethylpyrrol-1-yl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 63531-47-5
Synonyms: AC1M1LL5, MolPort-005-861-200, ZINC2638145, [5-chloro-2-(2,5-dimethylpyrrol-1-yl)phenyl]-(2-chlorophenyl)methanone, MCULE-8931576882, HE370280, T5234951, Z55893175, 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2,5-dimethyl-1H-pyrrole, METHANONE,[5-CHLORO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL](2-CHLOROPHENYL)-
| Molecular Formula: | C19H15Cl2NO | Molecular Weight: | 344.235 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HJIXWPDYYFFCOQ-UHFFFAOYSA-N
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