Benzeneacetonitrile,4-(dimethylamino)-a-[(phenylmethyl)amino]-,hydrochloride (1:2),Benzeneacetonitrile,4-[(3-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

56151 to 56200 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetonitrile,4-(dimethylamino)-a-[(phenylmethyl)amino]-,hydrochloride (1:2) (0 suppliers)

IUPAC Name: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol | CAS Registry Number: 5539-58-2
Synonyms: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol, AC1M15WX, CTK4I5335, MolPort-008-554-485, AG-F-48824, MCULE-8885417436, 2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL, 418775-76-5

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDESATOGHIWSPO-UHFFFAOYSA-N

5539-58-2

Benzeneacetonitrile,4-[(3-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]- (0 suppliers)

159397-73-6

Benzeneacetonitrile,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)

144604-36-4

Benzeneacetonitrile,4-[2-chloro-4-(trifluoromethyl)phenoxy]-a-[(1-cyanoethoxy)imino]- (0 suppliers)

71108-64-0

Benzeneacetonitrile,4-amino-3-methoxy-a-phenyl-,hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 7497-40-7
Synonyms: 2-(4-AMINO-3-METHOXYPHENYL)-2-PHENYLACETONITRILE HYDROCHLORIDE, NSC405168, NSC-405168, KB-222201

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSAGNNQFXZGVCW-UHFFFAOYSA-N

7497-40-7

Benzeneacetonitrile,4-amino-a-phenyl- (6 suppliers)

IUPAC Name: 2-(4-aminophenyl)-2-phenylacetonitrile | CAS Registry Number: 4760-58-1
Synonyms: ICAAICSDOCMEKS-UHFFFAOYSA-N, 2-(4-aminophenyl)-2-phenylacetonitrile, (4-Aminophenyl)(phenyl)acetonitrile, NSC405161, AC1L3JKS, AC1Q4QPX, SCHEMBL2734637, MolPort-006-151-157, (4-aminophenyl)-phenylacetonitrile, (4-Amino-phenyl)-phenyl-acetonitrile, AKOS022649498, (4-Aminophenyl)(phenyl)acetonitrile #, 4-Amino-alpha-phenylbenzeneacetonitrile, MCULE-7655361689, NSC-405161, .alpha.-(4-Aminophenyl)phenylacetonitrile, OR272705, BENZENEACETONITRILE,4-AMINO-A-PHENYL-, Benzeneacetonitrile, 4-amino-.alpha.-phenyl-, EN300-57915

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICAAICSDOCMEKS-UHFFFAOYSA-N

4760-58-1

Benzeneacetonitrile,4-amino-R,R-bis(4-amino- 3-methylphenyl)-3-methyl- (0 suppliers)

13818-07-0

Benzeneacetonitrile,4-benzoyl-a-[[4-(dimethylamino)phenyl]methylene]-, (Z)- (0 suppliers)

62297-40-9

Benzeneacetonitrile,4-bromo-a-[3-(2-methoxyphenyl)-2-propen-1-ylidene]- (0 suppliers)

IUPAC Name: (2E,4E)-2-(4-bromophenyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile | CAS Registry Number: 125369-77-9
Synonyms: CCRIS 5291, 5-(2-Methoxyphenyl)-2-(4-bromophenyl)-2,4-pentadienenitrile, AC1O1SI8, AKOS002344774, UB17403, LS-189079, (2E,4E)-2-(4-bromophenyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile

Molecular Formula:	C₁₈H₁₄BrNO	Molecular Weight:	340.213860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBYQRBZOQHMXDE-ZGCWVLQWSA-N

125369-77-9

Benzeneacetonitrile,4-bromo-a-[3-(2-nitrophenyl)-2-propen-1-ylidene]- (2 suppliers)

IUPAC Name: (2E,4E)-2-(4-bromophenyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile | CAS Registry Number: 125369-84-8
Synonyms: CCRIS 4086, 2-(p-Bromophenyl)-5-(o-nitrophenyl)-2,4-pentadienenitrile, AC1O0RZZ, AKOS002344775, UB17404, LS-189077, (2E,4E)-2-(4-bromophenyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Molecular Formula:	C₁₇H₁₁BrN₂O₂	Molecular Weight:	355.185440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQGXIBCZYXRQGJ-VLVOFSMPSA-N

125369-84-8

Benzeneacetonitrile,4-bromo-a-methyl-a-(phenylamino)- (2 suppliers)

IUPAC Name: 2-anilino-2-(4-bromophenyl)propanenitrile | CAS Registry Number: 68230-28-4
Synonyms: NSC150898, 2-(4-bromophenyl)-2-(phenylamino)propanenitrile, AC1L6B6P, AC1Q261X, CTK5C7580, AR-1C7565, AG-J-60571, NSC-150898, 2-anilino-2-(4-bromophenyl)propanenitrile

Molecular Formula:	C₁₅H₁₃BrN₂	Molecular Weight:	301.181120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIPHPSIXTUKIHY-UHFFFAOYSA-N

68230-28-4

Benzeneacetonitrile,4-chloro-a-(2-furanylmethylene)- (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 72030-15-0
Synonyms: NSC287557, AC1LF2T9, ZINC00072146, NSC-287557, (E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRCXABRYUUSBED-FLIBITNWSA-N

72030-15-0

Benzeneacetonitrile,4-chloro-a-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

IUPAC Name: (2E,4E)-2-(2-chlorophenyl)-5-phenylpenta-2,4-dienenitrile | CAS Registry Number: 125369-79-1
Synonyms: CCRIS 4085, 2-(Chlorophenyl)-5-phenyl-2,4-pentadienenitrile, AC1O5TFL, LS-189080, (2E,4E)-2-(2-chlorophenyl)-5-phenylpenta-2,4-dienenitrile

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBWHBAAWYGCURI-ZLRVCTSNSA-N

125369-79-1

Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)- (2 suppliers)

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 6269-09-6
Synonyms: NSC 89132, ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid), (2z)-2-(4-chlorophenyl)-3-phenylacrylonitrile, F 2389, NSC32897, NSC 32897, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, .alpha.-(p-Chlorophenyl)cinnamonitrile, BRN 2331786, Benzal-(4'-chlor-benzyl-cyanid) [German], (2Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile, 3695-93-0, 16610-81-4, AC1LEHNI, (Z)-2-(4-CHLOROPHENYL)-3-PHENYLACRYLONITRILE, AC1Q3R2R, JJGLLZWUWIKTAG-GXDHUFHOSA-N, MolPort-003-921-096

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

6269-09-6

Benzeneacetonitrile,4-chloro-a-[(2-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 104089-71-6
Synonyms: o-Nitrobenzylidene-p-chlorophenylacetonitrile, AC1LIVIO, (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₉ClN₂O₂	Molecular Weight:	284.697160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQKLMLDWVMTZPW-UKTHLTGXSA-N

104089-71-6

Benzeneacetonitrile,4-chloro-a-[(3-nitrophenyl)methylene]- (7 suppliers)

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 104089-72-7
Synonyms: m-Nitrobenzylidene-p-chlorophenylacetonitrile, AC1LF6AS, IBS-L0126453, ZINC00075436, AKOS003398989, (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₉ClN₂O₂	Molecular Weight:	284.697160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTDWPLYDMXBIEL-MDWZMJQESA-N

104089-72-7

Benzeneacetonitrile,4-chloro-a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanenitrile | CAS Registry Number: 14780-15-5
Synonyms: BRN 2124100, 2-(p-Chlorophenyl)-4-(dimethylamino)-2-isopropylbutyronitrile, BUTYRONITRILE, 2-(p-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C42, LS-48222, 2-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-methylbutanenitrile

Molecular Formula:	C₁₅H₂₁ClN₂	Molecular Weight:	264.793640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDQFGXLOZMECLM-UHFFFAOYSA-N

14780-15-5

Benzeneacetonitrile,4-chloro-a-[4-[[[(1-naphthalenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) (2 suppliers)

IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate | CAS Registry Number: 7596-24-9
Synonyms: NSC405910, AC1L86Z8, NSC-405910, [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate

Molecular Formula:	C₂₅H₁₆ClN₃O₂	Molecular Weight:	425.866440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORSPUNORYHXBIK-UHFFFAOYSA-N

7596-24-9

Benzeneacetonitrile,4-ethenyl- (8 suppliers)

IUPAC Name: 2-phenylbut-3-enenitrile | CAS Registry Number: 1592-11-6
Synonyms: 2-phenylbut-3-enenitrile, AGN-PC-002HCE, SureCN1052816, CTK4D0000, MolPort-016-578-656, AKOS015836265, AG-E-08545, KB-105035, Acetonitrile,(p-vinylphenyl)- (7CI,8CI); (4-Vinylphenyl)acetonitrile;(p-Vinylphenyl)acetonitrile; 4-Vinylbenzylcyanide; p-Vinylbenzyl cyanide

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URFKATXMVVHHEY-UHFFFAOYSA-N

1592-11-6

Benzeneacetonitrile,4-fluoro-a-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)

IUPAC Name: (2E,4E)-2-(4-fluorophenyl)-5-phenylpenta-2,4-dienenitrile | CAS Registry Number: 125369-82-6
Synonyms: CCRIS 4084, 2-(p-Fluorophenyl)-5-phenyl-2,4-pentadienenitrile, AC1O4NIJ, UB17424, LS-189078, (2E,4E)-2-(4-fluorophenyl)-5-phenylpenta-2,4-dienenitrile

Molecular Formula:	C₁₇H₁₂FN	Molecular Weight:	249.282283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGVOKVHULDCKGJ-QSJINSDNSA-N

125369-82-6

Benzeneacetonitrile,4-fluoro-a-hydroxy-3-phenoxy-, (aS)- (9 suppliers)

IUPAC Name: (2S)-2-(4-fluoro-3-phenoxyphenyl)-2-hydroxyacetonitrile | CAS Registry Number: 81496-30-2
Synonyms: FT-0668682, (S)-4-Fluoro-3-phenoxybenzaldehyde Cyanhydrine, (S)-|A-Cyano-3-phenoxy-4-fluorobenzyl Alcohol, (S)-4-FLUORO-3-PHENOXYBENZALDEHYDE-CYANHYDRINE, (|AS)-4-Fluoro-|A-hydroxy-3-phenoxybenzeneacetonitrile

Molecular Formula:	C₁₄H₁₀FNO₂	Molecular Weight:	243.233103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYIOXXUKFQPTJS-CYBMUJFWSA-N

81496-30-2

Benzeneacetonitrile,4-methoxy-a-(2-pyridinylmethylene)- (2 suppliers)

IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 23904-12-3
Synonyms: MLS000738208, C15121, AC1O22KV, SureCN3143831, NSC63002, NSC-63002, NSC130872, NSC-130872, SMR000528575, alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile, (Z)-2-(4-methoxyphenyl)-3-pyridin-2-ylprop-2-enenitrile

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJMIMAFVXQSAKG-JLHYYAGUSA-N

23904-12-3

Benzeneacetonitrile,4-methoxy-a-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 7702-82-1
Synonyms: NSC405900, AC1L86YE, NSC-405900, 2-(4-methoxyphenyl)-2-(4-nitrophenyl)acetonitrile

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMSWKLSTNUQNGN-UHFFFAOYSA-N

7702-82-1

Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) (6 suppliers)

IUPAC Name: [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 7702-83-2
Synonyms: NSC405908, AC1L86Z2, NSC-405908, [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate

Molecular Formula:	C₂₂H₁₇N₃O₃	Molecular Weight:	371.388680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCBHORXWXMEGKG-UHFFFAOYSA-N

7702-83-2

Benzeneacetonitrile,4-methoxy-a-methyl-a-propyl- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-methylpentanenitrile | CAS Registry Number: 5424-57-7
Synonyms: NSC12238, 2-(4-methoxyphenyl)-2-methylpentanenitrile, AC1L5CZO, AC1Q4QMX, CTK5A0156, AR-1C7918, NSC-12238, AG-J-40595

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YORVPRRRMBFOER-UHFFFAOYSA-N

5424-57-7

Benzeneacetonitrile,4-nitro-a-(1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)- (0 suppliers)

86193-25-1

Benzeneacetonitrile,4-nitro-a-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)

IUPAC Name: (2E,4E)-2-(4-nitrophenyl)-5-phenylpenta-2,4-dienenitrile | CAS Registry Number: 19159-93-4
Synonyms: NSC176279, AC1LF0XV, Ambcb5553215, MolPort-000-902-100, ZINC16667921, AKOS002344772, NSC-176279, (2E,4E)-2-(4-nitrophenyl)-5-phenylpenta-2,4-dienenitrile

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNCCJFFKMYHSBA-QSJINSDNSA-N

19159-93-4

Benzeneacetonitrile,4-nitro-a-(4,5,6,7-tetrachloro-3-oxo-1(3H)-isobenzofuranylidene)- (0 suppliers)

63604-51-3

Benzeneacetonitrile,a-(1,3-benzodioxol-5-ylmethylene)-4-(1-methylethyl)- (0 suppliers)

53407-80-0

Benzeneacetonitrile,a-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-4-(dimethylamino)- (0 suppliers)

49764-75-2

Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]propyl]-3-(trifluoromethyl)- (0 suppliers)

110407-37-9

Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-, (R)- (0 suppliers)

IUPAC Name: (2R)-5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 101238-50-0
Synonyms: UNII-7K9X1OPO10, 7K9X1OPO10, CHEMBL187615, (+)-Emopamil, Emopamil, (R)-, Emopamil, (+)-, ZINC2558953, BDBM50170648, UNII-M514041RF7 component DWAWDSVKAUWFHC-HSZRJFAPSA-N, (R)-2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, (alphaR)-

Molecular Formula:	C₂₃H₃₀N₂	Molecular Weight:	334.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWAWDSVKAUWFHC-HSZRJFAPSA-N

101238-50-0

Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,monohydrochloride (0 suppliers)

IUPAC Name: 5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 101238-49-7
Synonyms: Emopamil hydrochloride, LS-29047, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, hydrochloride (1:1), Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, (+/-)-

Molecular Formula:	C₂₃H₃₁ClN₂	Molecular Weight:	370.965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBAQQQOVZUCKMH-UHFFFAOYSA-N

101238-49-7

Benzeneacetonitrile,a-(2,2-diethoxyethyl)-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)

103545-94-4

Benzeneacetonitrile,a-(3,3-diphenyl-2-propenylidene)-4-(phenylmethoxy)- (0 suppliers)

65952-68-3

Benzeneacetonitrile,a-(3-chloropropyl)-3,4,5-trimethoxy-a-(1-methylethyl)-, (R)- (0 suppliers)

38176-08-8

Benzeneacetonitrile,a-(3-hydroxypropyl)-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-2-propan-2-ylpentanenitrile | CAS Registry Number: 36770-70-4
Synonyms: SCHEMBL8155457, 2-(3,4-Dimethoxyphenyl)-5-hydroxy-2-isopropylpentanenitrile

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCVXXCRTGFYXRO-UHFFFAOYSA-N

36770-70-4

BENZENEACETONITRILE,A-(HYDROXYMETHYL)-A-PHENYL- (2 suppliers)

IUPAC Name: 3-hydroxy-2,2-diphenylpropanenitrile | CAS Registry Number: 92552-36-8
Synonyms: SureCN2066381, Oprea1_125516, 3-hydroxy-2,2-diphenyl-propionitrile