2-[4-(cyanomethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1CC#N)OCC(=O)N
InChI
InChI=1S/C10H10N2O2/c11-6-5-8-1-3-9(4-2-8)14-7-10(12)13/h1-4H,5,7H2,(H2,12,13)
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
- N4-(3-nitropyridin-2-yl)benzene-1,4-diamine
- N-(3-azanylpropyl)-4-ethyl-benzamide
- 1-(2-bromoethyl)-4-ethyl-piperazine-2,3-dione
- 4-[(5-carbamothioylpyridin-2-yl)amino]benzamide
- 1-[(2-chlorophenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 7-azanyl-N-[(4-methoxyphenyl)methyl]heptanamide
- 3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanethioamide
- 4-(2-methoxyethoxy)butanethioamide
- 6-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)hexan-1-one
