N-(4-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-3-4-11(13)12-9-5-7-10(14-2)8-6-9/h5-8H,3-4H2,1-2H3,(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
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-2,6-dimethyl-phenol
- 4-[[3-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]-4-methyl-phenyl]diazenyl]-6-methyl-benzene-1,3-diamine dihydrochloride
- 2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 4-(4-carbamimidoylphenoxy)benzenecarboximidamide dihydrochloride
- 2,4,6-tris(oxidanylidene)heptanedioic acid
- 4-pyridin-1-ium-1-ylpyridine chloride hydrochloride
- 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- 2,5,5-trimethyl-2-propyl-1,3-dioxane
- 2-azanyl-N-oxidanyl-benzamide
- cyclopentyl(phenyl)methanone
