methyl 2-[4-(cyanomethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)CC#N
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C11H11NO3/c1-14-11(13)8-15-10-4-2-9(3-5-10)6-7-12/h2-5H,6,8H2,1H3
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-cyanophenyl)-3-methyl-thiophene-2-carboxamide
- 2-(4-aminocarbonylphenoxy)pyridine-3-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- 3-(cyclopropylmethylsulfamoyl)benzenecarbothioamide
- 3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-[(5-aminocarbonylpyridin-2-yl)amino]propanoic acid
- 2-(2-azanyl-5-methyl-phenoxy)-N-methyl-ethanamide
- 3-(3-methylbutoxy)propanethioamide
- 3-(3-methoxyphenyl)sulfanylpropan-1-amine
- 2-(2-methylpropoxy)-1-piperazin-1-yl-ethanone
