N-(4-methoxyphenyl)-2-piperidin-4-yl-ethanamide
|
|
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CC2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CC2CCNCC2
InChI
InChI=1S/C14H20N2O2/c1-18-13-4-2-12(3-5-13)16-14(17)10-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)
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
- 2-(4-carbamothioylphenoxy)-N-pentan-3-yl-ethanamide
- 2-(pentylamino)pyridine-4-carbonitrile
- N-(3-bromophenyl)-3-phenoxy-propanamide
- 2-(2-aminophenyl)sulfanyl-N,N-dimethyl-ethanamide
- 5-(2-methylpropylsulfanyl)-1,3-thiazol-2-amine
- N-(3-methoxyphenyl)-2-piperidin-4-yl-ethanamide
- 4-(2-propan-2-yloxyethoxymethyl)benzenecarbonitrile
- 4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 3-fluoranyl-4-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
- 1-azanyl-N-(2-methoxyphenyl)cyclohexane-1-carboxamide

