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Filtered Search Results
3-Hydroxybenzyl Alcohol 99.0+%, TCI America™
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CAS: 620-24-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO
| PubChem CID | 102 |
|---|---|
| CAS | 620-24-6 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:17069 |
| MDL Number | MFCD00004643 |
| SMILES | C1=CC(=CC(=C1)O)CO |
| Synonym | 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol |
| IUPAC Name | 3-(hydroxymethyl)phenol |
| InChI Key | OKVJCVWFVRATSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene 98.0+%, TCI America™
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CAS: 21988-87-4 Molecular Formula: C12H15Br3 Molecular Weight (g/mol): 398.964 MDL Number: MFCD00192554 InChI Key: BHIFXIATEXVOQA-UHFFFAOYSA-N Synonym: 2,4,6-Tris(bromomethyl)mesitylene PubChem CID: 89140 IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene SMILES: CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
| PubChem CID | 89140 |
|---|---|
| CAS | 21988-87-4 |
| Molecular Weight (g/mol) | 398.964 |
| MDL Number | MFCD00192554 |
| SMILES | CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr |
| Synonym | 2,4,6-Tris(bromomethyl)mesitylene |
| IUPAC Name | 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene |
| InChI Key | BHIFXIATEXVOQA-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br3 |
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride 95.0+%, TCI America™
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CAS: 89025-46-7 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD13195515 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 11092783 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| PubChem CID | 11092783 |
|---|---|
| CAS | 89025-46-7 |
| Molecular Weight (g/mol) | 542.65 |
| MDL Number | MFCD13195515 |
| SMILES | FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane |
| InChI Key | QNXIKNZDQVSBCO-UHFFFAOYNA-N |
| Molecular Formula | C34H35FO5 |
2-Methylbenzyl Alcohol 97.0+%, TCI America™
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CAS: 89-95-2 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004622 InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonym: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene PubChem CID: 6994 ChEBI: CHEBI:27724 IUPAC Name: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO
| PubChem CID | 6994 |
|---|---|
| CAS | 89-95-2 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:27724 |
| MDL Number | MFCD00004622 |
| SMILES | CC1=CC=CC=C1CO |
| Synonym | 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene |
| IUPAC Name | (2-methylphenyl)methanol |
| InChI Key | XPNGNIFUDRPBFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Iodobenzyl Bromide 98.0+%, TCI America™
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CAS: 40400-13-3 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00236046 InChI Key: GQFITODJWOIYPF-UHFFFAOYSA-N Synonym: 2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene PubChem CID: 11426472 IUPAC Name: 1-(bromomethyl)-2-iodobenzene SMILES: C1=CC=C(C(=C1)CBr)I
| PubChem CID | 11426472 |
|---|---|
| CAS | 40400-13-3 |
| Molecular Weight (g/mol) | 296.933 |
| MDL Number | MFCD00236046 |
| SMILES | C1=CC=C(C(=C1)CBr)I |
| Synonym | 2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene |
| IUPAC Name | 1-(bromomethyl)-2-iodobenzene |
| InChI Key | GQFITODJWOIYPF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
Methyl 4-(Bromomethyl)benzoate 98.0+%, TCI America™
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CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N Synonym: methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1
| PubChem CID | 256687 |
|---|---|
| CAS | 2417-72-3 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00032453 |
| SMILES | COC(=O)C1=CC=C(CBr)C=C1 |
| Synonym | methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide |
| IUPAC Name | methyl 4-(bromomethyl)benzoate |
| InChI Key | NLWBJPPMPLPZIE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Ethoxybenzyl Alcohol 98.0+%, TCI America™
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CAS: 71672-75-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004616 InChI Key: ICJVQAHPHKYCNU-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn PubChem CID: 51381 IUPAC Name: (2-ethoxyphenyl)methanol SMILES: CCOC1=CC=CC=C1CO
| PubChem CID | 51381 |
|---|---|
| CAS | 71672-75-8 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00004616 |
| SMILES | CCOC1=CC=CC=C1CO |
| Synonym | 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn |
| IUPAC Name | (2-ethoxyphenyl)methanol |
| InChI Key | ICJVQAHPHKYCNU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Tri-O-benzyl-D-glucal 95.0+%, TCI America™
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CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 11742644 |
|---|---|
| CAS | 55628-54-1 |
| Molecular Weight (g/mol) | 416.517 |
| MDL Number | MFCD00061640 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether |
| IUPAC Name | (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran |
| InChI Key | MXYLLYBWXIUMIT-PFBJBMPXSA-N |
| Molecular Formula | C27H28O4 |
5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 98.0+%, TCI America™
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CAS: 482627-84-9 Molecular Formula: C24H28O3Si Molecular Weight (g/mol): 392.57 InChI Key: TUGCKICZDBMMPM-UHFFFAOYSA-N Synonym: [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane PubChem CID: 44629826 IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO
| PubChem CID | 44629826 |
|---|---|
| CAS | 482627-84-9 |
| Molecular Weight (g/mol) | 392.57 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO |
| Synonym | [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane |
| IUPAC Name | [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol |
| InChI Key | TUGCKICZDBMMPM-UHFFFAOYSA-N |
| Molecular Formula | C24H28O3Si |
Benzyl 5-Bromoamyl Ether 95.0+%, TCI America™
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CAS: 1014-93-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.17 MDL Number: MFCD02258456 InChI Key: HGUZJKJSYSSVLK-UHFFFAOYSA-N Synonym: Benzyl 5-Bromopentyl Ether, Benzyloxypentyl Bromide, (5-Bromopentyloxymethyl)benzene PubChem CID: 14221121 IUPAC Name: {[(5-bromopentyl)oxy]methyl}benzene SMILES: BrCCCCCOCC1=CC=CC=C1
| PubChem CID | 14221121 |
|---|---|
| CAS | 1014-93-3 |
| Molecular Weight (g/mol) | 257.17 |
| MDL Number | MFCD02258456 |
| SMILES | BrCCCCCOCC1=CC=CC=C1 |
| Synonym | Benzyl 5-Bromopentyl Ether, Benzyloxypentyl Bromide, (5-Bromopentyloxymethyl)benzene |
| IUPAC Name | {[(5-bromopentyl)oxy]methyl}benzene |
| InChI Key | HGUZJKJSYSSVLK-UHFFFAOYSA-N |
| Molecular Formula | C12H17BrO |
2,4,6-Trimethylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C
| PubChem CID | 20139 |
|---|---|
| CAS | 4170-90-5 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00014422 |
| SMILES | CC1=CC(=C(C(=C1)C)CO)C |
| Synonym | 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol |
| IUPAC Name | (2,4,6-trimethylphenyl)methanol |
| InChI Key | LODDFDHPSIYCTK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
1,4-Bis(methoxymethyl)benzene 99.0+%, TCI America™
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CAS: 6770-38-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00025903 InChI Key: DAJPMKAQEUGECW-UHFFFAOYSA-N Synonym: p-Xylene Glycol Dimethyl Ether PubChem CID: 81239 IUPAC Name: 1,4-bis(methoxymethyl)benzene SMILES: COCC1=CC=C(C=C1)COC
| PubChem CID | 81239 |
|---|---|
| CAS | 6770-38-3 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00025903 |
| SMILES | COCC1=CC=C(C=C1)COC |
| Synonym | p-Xylene Glycol Dimethyl Ether |
| IUPAC Name | 1,4-bis(methoxymethyl)benzene |
| InChI Key | DAJPMKAQEUGECW-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
2-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br
| PubChem CID | 3482778 |
|---|---|
| CAS | 35822-58-3 |
| Molecular Weight (g/mol) | 259.14 |
| MDL Number | MFCD01075696 |
| SMILES | CCOC(OCC)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal |
| IUPAC Name | 1-bromo-2-(diethoxymethyl)benzene |
| InChI Key | APDGYQVYBWGBSD-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO2 |
3-Iodobenzyl Cyanide 96.0+%, TCI America™
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CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1
| PubChem CID | 2759368 |
|---|---|
| CAS | 130723-54-5 |
| Molecular Weight (g/mol) | 243.05 |
| MDL Number | MFCD00040890 |
| SMILES | IC1=CC=CC(CC#N)=C1 |
| Synonym | 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo |
| IUPAC Name | 2-(3-iodophenyl)acetonitrile |
| InChI Key | LVOKGAHCTHNWIL-UHFFFAOYSA-N |
| Molecular Formula | C8H6IN |
3,4-Dimethoxybenzyl Cyanide 98.0+%, TCI America™
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CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC
| PubChem CID | 66727 |
|---|---|
| CAS | 93-17-4 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD00001911 |
| SMILES | COC1=C(C=C(C=C1)CC#N)OC |
| Synonym | 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)acetonitrile |
| InChI Key | ASLSUMISAQDOOB-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |