Benzyl Derivatives

271 – 285 of 3,153 results

271

4-O-Benzyl-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 58871-11-7 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD01863610 InChI Key: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMILES: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2734727
CAS	58871-11-7
Molecular Weight (g/mol)	236.27
MDL Number	MFCD01863610
SMILES	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
Synonym	4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol
IUPAC Name	(2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
InChI Key	OIWQZGBSQDJVJN-UPJWGTAASA-N
Molecular Formula	C13H16O4

272

4-Hydroxybenzyl alcohol, 97%

CAS: 623-05-2 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

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Specifications

PubChem CID	125
CAS	623-05-2
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:67410
SMILES	C1=CC(=CC=C1CO)O
Synonym	4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
IUPAC Name	4-(hydroxymethyl)phenol
InChI Key	BVJSUAQZOZWCKN-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

273

2-Chlorobenzyl chloride, 98+%

CAS: 611-19-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl

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Specifications

PubChem CID	11906
CAS	611-19-8
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000893
SMILES	C1=CC=C(C(=C1)CCl)Cl
Synonym	2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd
IUPAC Name	1-chloro-2-(chloromethyl)benzene
InChI Key	BASMANVIUSSIIM-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

274

Salbutamol hemisulfate, 98+%

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	9884233
CAS	51022-70-9
Molecular Weight (g/mol)	337.387
MDL Number	MFCD00055200
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym	salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name	4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key	OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula	C13H23NO7S

275

3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09266196 InChI Key: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester PubChem CID: 44118236 IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

Pricing & Availability
Specifications

PubChem CID	44118236
CAS	443776-76-9
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09266196
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
IUPAC Name	[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	ZEWWJJQAFTXUIS-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

276

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 17257-71-5 Molecular Formula: C10H8F3O3 Molecular Weight (g/mol): 233.17 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	6992788
CAS	17257-71-5
Molecular Weight (g/mol)	233.17
MDL Number	MFCD00064200
SMILES	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-VIFPVBQESA-M
Molecular Formula	C10H8F3O3

277

3,4-Dichlorobenzyl chloride, 98+%

CAS: 102-47-6 Molecular Formula: C₇H₅Cl₃ Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	7609
CAS	102-47-6
Molecular Weight (g/mol)	195.47
MDL Number	MFCD00000906
SMILES	C1=CC(=C(C=C1CCl)Cl)Cl
Synonym	3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro
IUPAC Name	1,2-dichloro-4-(chloromethyl)benzene
InChI Key	YZIFVWOCPGPNHB-UHFFFAOYSA-N
Molecular Formula	C₇H₅Cl₃

278

2-Amino-5-chlorobenzyl alcohol, 98%

CAS: 37585-25-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00075163 InChI Key: CLKBZWDZDVOIGJ-UHFFFAOYSA-N PubChem CID: 586754 IUPAC Name: (2-amino-5-chlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)N

Pricing & Availability
Specifications

PubChem CID	586754
CAS	37585-25-4
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00075163
SMILES	C1=CC(=C(C=C1Cl)CO)N
IUPAC Name	(2-amino-5-chlorophenyl)methanol
InChI Key	CLKBZWDZDVOIGJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

279

[2-(Phenoxymethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 34904-98-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD08690312 InChI Key: RMRTWBZKENSMCI-UHFFFAOYSA-N Synonym: 2-phenoxymethyl phenyl methanol,benzenemethanol,2-phenoxymethyl,2-phenoxymethyl phenyl methan-1-ol PubChem CID: 22932170 IUPAC Name: [2-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2CO

Pricing & Availability
Specifications

PubChem CID	22932170
CAS	34904-98-8
Molecular Weight (g/mol)	214.264
MDL Number	MFCD08690312
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Synonym	2-phenoxymethyl phenyl methanol,benzenemethanol,2-phenoxymethyl,2-phenoxymethyl phenyl methan-1-ol
IUPAC Name	[2-(phenoxymethyl)phenyl]methanol
InChI Key	RMRTWBZKENSMCI-UHFFFAOYSA-N
Molecular Formula	C14H14O2

280

2,3-Dichlorobenzyl bromide, 99%

CAS: 57915-78-3 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD03701317 InChI Key: PVIGUZZDWGININ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b PubChem CID: 2734602 IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

Pricing & Availability
Specifications

PubChem CID	2734602
CAS	57915-78-3
Molecular Weight (g/mol)	239.921
MDL Number	MFCD03701317
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CBr
Synonym	2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b
IUPAC Name	1-(bromomethyl)-2,3-dichlorobenzene
InChI Key	PVIGUZZDWGININ-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

281

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 478189-93-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064960 InChI Key: RMRHXMQGVDIPCL-UHFFFAOYSA-N Synonym: 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 22932192 IUPAC Name: [2-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=CC=C2CO

Pricing & Availability
Specifications

PubChem CID	22932192
CAS	478189-93-4
Molecular Weight (g/mol)	208.257
MDL Number	MFCD09064960
SMILES	C1COCCC1OC2=CC=CC=C2CO
Synonym	2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
IUPAC Name	[2-(oxan-4-yloxy)phenyl]methanol
InChI Key	RMRHXMQGVDIPCL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

282

[2-(4-Methylperhydro-1,4-diazepin-1-yl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 915707-55-0 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD09065000 InChI Key: IYBDLMFCIKDQDV-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol PubChem CID: 24229618 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol SMILES: CN1CCCN(CC1)C1=CC=CC=C1CO

Pricing & Availability
Specifications

PubChem CID	24229618
CAS	915707-55-0
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09065000
SMILES	CN1CCCN(CC1)C1=CC=CC=C1CO
Synonym	2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol
IUPAC Name	[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol
InChI Key	IYBDLMFCIKDQDV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

283

3-Bromo-4-methoxyphenylacetonitrile, 99%

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

Pricing & Availability
Specifications

PubChem CID	522655
CAS	772-59-8
Molecular Weight (g/mol)	226.07
MDL Number	MFCD00016391
SMILES	COC1=C(Br)C=C(CC#N)C=C1
IUPAC Name	2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key	OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula	C9H8BrNO

284

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 160388-56-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD07772869 InChI Key: XEOWXPICRQBFIT-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol PubChem CID: 7162035 IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO

Pricing & Availability
Specifications

PubChem CID	7162035
CAS	160388-56-7
Molecular Weight (g/mol)	189.218
MDL Number	MFCD07772869
SMILES	C1=CC(=CC=C1CN2C=NC=N2)CO
Synonym	4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol
IUPAC Name	[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	XEOWXPICRQBFIT-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

285

3-Methoxyphenylacetonitrile, 99%

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

Pricing & Availability
Specifications

PubChem CID	88310
CAS	19924-43-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001910
SMILES	COC1=CC=CC(=C1)CC#N
Synonym	3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name	2-(3-methoxyphenyl)acetonitrile
InChI Key	LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula	C9H9NO

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