4-(4-propanoylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C13H15NO2/c1-2-13(15)11-5-7-12(8-6-11)16-10-4-3-9-14/h5-8H,2-4,10H2,1H3
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
- 4-[(2,5-dimethylphenoxy)methyl]benzenecarboximidamide
- 4-carbamothioyl-N-(4-fluorophenyl)benzamide
- (3,5-dimethoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-carbamothioylphenyl)-2,5-bis(fluoranyl)benzamide
- 1-(4-fluoranyl-2-methyl-phenyl)piperidin-4-one
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanamine
- 6-azanyl-N-(2-pyridin-2-ylethyl)hexanamide
- N-(3-fluorophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- N-(2-azanylethyl)-2-methyl-quinoline-4-carboxamide
- 5-bromanyl-2-[4-(3-methylphenyl)piperazin-1-yl]aniline
