N-methyl-N-(1-piperidin-4-ylethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCNCC1)N(C)C(=O)C
Isomeric SMILES
CC(C1CCNCC1)N(C)C(=O)C
InChI
InChI=1S/C10H20N2O/c1-8(12(3)9(2)13)10-4-6-11-7-5-10/h8,10-11H,4-7H2,1-3H3
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
- N-ethyl-N-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]ethanamide
- N-methyl-N-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]propanamide
- N-methyl-N-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]propanamide
- tert-butyl N-[(3aS,4S,5S,7aR)-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3a,4,5,7a-tetrahydro-3H-1-benzofuran-4-yl]carbamate
- (3aS,4S,5S,7aR)-4-azanyl-5-(1,3-benzodioxol-5-yl)-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- (1aS,2S,2aR,5aS,6S,6aR)-2-(1,3-benzodioxol-5-yl)-6-oxidanyl-1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]indol-4-one
- [(3aS,4R,5R,6S,7S,7aS)-5-acetyloxy-7-(1,3-benzodioxol-5-yl)-2-oxidanylidene-4-phenylselanyl-1,3,3a,4,5,6,7,7a-octahydroindol-6-yl] ethanoate
- 1-(4-methyl-2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)tridecyl ethanoate
- 2-(phenylmethyl)-3-phosphono-butanedioic acid
- 2-[(3,4-dimethoxyphenyl)methyl]-3-phosphono-butanedioic acid
