PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 62455-58-7
Synonyms: AC1MDZ7D, Maybridge3_003251, MLS000859118, CHEMBL35962, ZINC94769, 2-(1,3-dithiolan-2-yliden)-3-oxo-3-phenylpropanenitrile, MolPort-002-905-309, HMS1440D17, HMS2797C22, CCG-250516, MCULE-6019775742, IDI1_014638, 2-(benzoylcyanomethylene)-1,3-dithiolane, SMR000459297, 2-(1,3-dithiolan-2-ylidene)-3-oxo-3-phenylpropanenitrile
Molecular Formula: | C12H9NOS2 | Molecular Weight: | 247.330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQUWOBOEBIMLML-UHFFFAOYSA-N
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IUPAC Name: 2-imidazolidin-2-ylidene-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 64446-01-1
Synonyms: JUXXPVZJAJRJBX-UHFFFAOYSA-, Benzoyl(imidazolidine-2-ylidene)acetonitrile, 2-(imidazolidin-2-ylidene)-3-oxo-3-phenylpropanenitrile, InChI=1/C12H11N3O/c13-8-10(12-14-6-7-15-12)11(16)9-4-2-1-3-5-9/h1-5,14-15H,6-7H2
Molecular Formula: | C12H11N3O | Molecular Weight: | 213.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JUXXPVZJAJRJBX-UHFFFAOYSA-N
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IUPAC Name: 2-benzoyl-3-oxobutanenitrile | CAS Registry Number: 75279-86-6
Synonyms: 1-Phenyl-2-cyanobutane-1,3-dione, 2-acetyl-3-oxo-3-phenylpropanenitrile
Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSKVDYCHNRWKFI-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 35977-95-8
Synonyms: SCHEMBL395491, KMQDAYBDKOKVNY-UHFFFAOYSA-N, 2-Bromo-3-oxo-3-phenylpropionitrile, alpha-Bromo-beta-oxobenzenepropanenitrile, Benzenepropanenitrile, alpha-bromo-beta-oxo-
Molecular Formula: | C9H6BrNO | Molecular Weight: | 224.057 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMQDAYBDKOKVNY-UHFFFAOYSA-N
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IUPAC Name: 2-benzhydryl-2-phenylhexanenitrile | CAS Registry Number: 69052-93-3
Synonyms: NSC97478, AC1L9ESD, 2-benzhydryl-2-phenylhexanenitrile, NSC-97478
Molecular Formula: | C25H25N | Molecular Weight: | 339.472700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTAZCSKQDRVENS-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3-(2-methoxyphenyl)propanenitrile | CAS Registry Number: 17849-63-7
Synonyms: alpha-Chloro-2-methoxybenzenepropanenitrile, 2-chloro-3-(2-methoxy-phenyl)-propionitrile
Molecular Formula: | C10H10ClNO | Molecular Weight: | 195.646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZGGRTCRCGNNIH-UHFFFAOYSA-N
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IUPAC Name: 2-benzoylbutanenitrile | CAS Registry Number: 7391-31-3
Synonyms: 2-benzoylbutanenitrile, 2-ethyl-3-oxo-3-phenylpropanenitrile, AKOS009860093, Z2755724223
Molecular Formula: | C11H11NO | Molecular Weight: | 173.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAWKKCQLIURYLL-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3-(2-methylphenyl)propanenitrile | CAS Registry Number: 458528-58-0
Synonyms: SCHEMBL198401, 2-methylphenyl acetaldehyde cyanohydrin
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRVKXMLDFDZMRW-UHFFFAOYSA-N
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