N-[2-(2-cyanoethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1OCCC#N
Isomeric SMILES
CC(=O)NC1=CC=CC=C1OCCC#N
InChI
InChI=1S/C11H12N2O2/c1-9(14)13-10-5-2-3-6-11(10)15-8-4-7-12/h2-3,5-6H,4,8H2,1H3,(H,13,14)
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
- 1-[2-(trifluoromethyl)phenyl]piperidin-4-one
- 1-(2-bromanyl-5-fluoranyl-phenyl)carbonylpiperidine-4-carboxamide
- 5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 2-(3,5-dimethylpyrazol-1-yl)-1-piperazin-1-yl-ethanone
- 3-(4-oxidanylpiperidin-1-yl)propanethioamide
- 2-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanenitrile
- 4-[(6-oxidanylidenepyran-3-yl)carbonylamino]butanoic acid
- 7-azanyl-1-(4-methylpiperazin-1-yl)heptan-1-one
- 3-(3-imidazol-1-ylpropanoylamino)-4-methyl-benzoic acid
- 3-methoxy-4-(2-methoxyethoxy)benzenecarbothioamide
