4-(4-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=O)N
InChI
InChI=1S/C11H15NO2/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H2,12,13)
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-(4-methylphenoxy)-1-morpholin-4-yl-butan-1-one
- 3-(2,5-dimethylphenoxy)-7-prop-2-enoxy-chromen-4-one
- 7-butoxy-3-(2,5-dimethylphenoxy)chromen-4-one
- 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- (3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone
- 4-tert-butyl-N-[1-(4-tert-butylphenyl)sulfonyl-3-ethanoyl-2-methyl-indol-5-yl]benzenesulfonamide
- N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)naphthalene-2-sulfonamide
- (2,4-dimethylphenyl)sulfonyl-(3-ethoxycarbonyl-2-phenyl-benzo[g][1]benzofuran-5-yl)azanide
- ethyl 5-[(2,4-dimethylphenyl)sulfonylamino]-2-phenyl-benzo[g][1]benzofuran-3-carboxylate
- 2-(4-chlorophenyl)-3-[6-(3-methylphenoxy)hexyl]quinazolin-4-one
