4-(2-ethoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC#N
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC#N
InChI
InChI=1S/C12H15NO2/c1-2-14-11-7-3-4-8-12(11)15-10-6-5-9-13/h3-4,7-8H,2,5-6,10H2,1H3
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
- 2-[(7-chloranylquinolin-4-yl)amino]ethanoic acid
- 2-(2-carbamothioylphenoxy)-N-(furan-2-ylmethyl)ethanamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)carbonylpiperidin-4-one
- 2-bromanyl-4-fluoranyl-N-(4-propan-2-ylphenyl)benzamide
- N-(cyanomethyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide
- N-(3-azanyl-4-methyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 4-bromanyl-N-(2-dimethylaminoethyl)-2-fluoranyl-benzamide
- 3-fluoranyl-4-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide
- 4-[(2,5-dimethylphenoxy)methyl]piperidine
- ethyl 6-[2-cyanoethyl(phenyl)amino]pyridine-3-carboxylate
