N-[2-(cyanomethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1OCC#N
Isomeric SMILES
CC(=O)NC1=CC=CC=C1OCC#N
InChI
InChI=1S/C10H10N2O2/c1-8(13)12-9-4-2-3-5-10(9)14-7-6-11/h2-5H,7H2,1H3,(H,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
- 3-(5-methyl-2-propan-2-yl-phenoxy)propanethioamide
- (4-azanyl-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 4-[(2-oxidanylidenechromen-3-yl)carbonylamino]butanoic acid
- 3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzenecarbonitrile
- 2-(4-ethanoylpiperazin-1-yl)ethanethioamide
- 6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbothioamide
- 2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanimidamide
- N-(2-bromophenyl)-5-chloranyl-2-oxidanyl-benzamide
- 6-(3-bromanylphenoxy)-5-chloranyl-pyridine-3-carboxylic acid
- 2-[2-(2-hydroxyethyl)piperidin-1-yl]ethanimidamide
