2-(3-ethanoylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC#N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C10H9NO2/c1-8(12)9-3-2-4-10(7-9)13-6-5-11/h2-4,7H,6H2,1H3
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-bromanyl-N-(2-diethylaminoethyl)-5-fluoranyl-benzamide
- 4-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-4-bromanyl-benzenesulfonamide
- 1-(2-chloranylprop-2-enyl)piperidin-4-one
- 3-(cyanomethylsulfonyl)propanoic acid
- 1-[(2-nitrophenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
- 4-(2-methylpropoxymethyl)piperidine
- 2-azanyl-N-(4-methylcyclohexyl)ethanamide
