N-methyl-2-piperidin-1-ium-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CC1CC[NH2+]CC1
Isomeric SMILES
CNC(=O)CC1CC[NH2+]CC1
InChI
InChI=1S/C8H16N2O/c1-9-8(11)6-7-2-4-10-5-3-7/h7,10H,2-6H2,1H3,(H,9,11)/p+1
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-(3-aminophenyl)-1,2,4-triazol-3-olate
- (4S)-N-(4-ethylphenyl)-1,3-thiazolidin-3-ium-4-carboxamide
- (4S)-N-(4-ethylphenyl)-1,3-thiazolidine-4-carboxamide
- 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]ethanamide
- 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]ethanamide
- [(2S)-pentan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium
- (2S)-N-[2,2,2-tris(fluoranyl)ethyl]pentan-2-amine
- 3-bromanyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 3-[[(2S)-pentan-2-yl]sulfamoyl]benzenecarbothioamide
- 2-(2-tert-butyl-4-methoxy-phenoxy)-N'-oxidanyl-ethanimidamide
