2-(4-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)N
InChI
InChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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
- (2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-furan-5-one
- 3-chloranyl-N-quinolin-5-yl-1-benzothiophene-2-carboxamide
- N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
- N-(3-chlorophenyl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)ethanamide
- 5-(2-chlorophenyl)-2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazole
- 9-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 2-[(1,3-diphenylpyrazol-4-yl)methylidene]propanedinitrile
- 4-[1-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- 2,4-bis(chloranyl)-N-(pyridin-2-ylcarbamothioyl)benzamide
- 4-methyl-N-(pyridin-2-ylcarbamothioyl)benzamide
