2-(2-methylphenoxy)-N-piperidin-1-yl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NN2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NN2CCCCC2
InChI
InChI=1S/C15H22N2O2/c1-12-8-4-5-9-14(12)19-13(2)15(18)16-17-10-6-3-7-11-17/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H,16,18)
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-methyl-1,4-diazepan-1-yl)-2-(2-methylphenoxy)propan-1-one
- 1-(azocan-1-yl)-2-(2-methylphenoxy)propan-1-one
- ethyl 3-methyl-5-[2-(2-methylphenoxy)propanoylamino]-1,2-thiazole-4-carboxylate
- 2-(3-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- 2-(3-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- 2-(3-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- N-(3-chloranylpropyl)-2-(3-methylphenoxy)propanamide
- N-(1H-indazol-5-yl)-2-(3-methylphenoxy)propanamide
- N-ethyl-2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- 2-(3-methylphenoxy)-N-piperidin-1-yl-propanamide
