dimethyl 2-(2-cyano-1-phenyl-ethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(CC#N)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(C(CC#N)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C14H15NO4/c1-18-13(16)12(14(17)19-2)11(8-9-15)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide
- 1,2,3,4,5-pentamethylbenzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; benzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- 2-ethoxycarbonyl-4-nitro-3-phenyl-butanoate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
- dimethyl 2-[1-(4-fluorophenyl)-2-nitro-ethyl]propanedioate
