2-(3-methoxyphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)OC1=CC=CC(=C1)OC
Isomeric SMILES
CCC(C(=O)N)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C11H15NO3/c1-3-10(11(12)13)15-9-6-4-5-8(7-9)14-2/h4-7,10H,3H2,1-2H3,(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
- 1-(4-fluorophenyl)-N-(1H-indol-4-ylmethyl)methanamine hydrochloride
- 1-(dimethylsulfamoyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
- N-(1H-indol-4-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride
- 2-(2-ethylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- 1-(1H-indol-4-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride
- 2-(2,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)butanamide
- [1-(3-chlorophenyl)carbonylpiperidin-4-yl]-(3-methylpiperidin-1-yl)methanone
- 2-(2,3-dimethylphenoxy)butanamide
- N-methyl-4-[(3-methylpiperidin-1-yl)methyl]benzamide
- 1-(3-chlorophenyl)carbonyl-N-(3-imidazol-1-ylpropyl)piperidine-4-carboxamide
