2-(3-cyanophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)C#N
InChI
InChI=1S/C9H8N2O2/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4H,6H2,(H2,11,12)
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-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)ethanamide
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-1-amine
- 1-(2-bromanyl-5-methoxy-phenyl)carbonylpiperidin-4-one
- 3-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbonitrile
- 3-[(5-chloranylthiophen-2-yl)methylsulfonyl]propanoic acid
- 2-(methoxymethyl)benzenecarbothioamide
- N-(3-carbamothioylphenyl)-2,5-dimethyl-benzamide
- N-(2-carbamothioylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- 2-(4-bromanylpyrazol-1-yl)benzoic acid
