N-(2-piperidin-1-ium-4-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1CC[NH2+]CC1
Isomeric SMILES
CC(=O)NCCC1CC[NH2+]CC1
InChI
InChI=1S/C9H18N2O/c1-8(12)11-7-4-9-2-5-10-6-3-9/h9-10H,2-7H2,1H3,(H,11,12)/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
- 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- 2-[(3R)-3-acetamido-2-oxidanylidene-3H-indol-1-yl]ethyl-diethyl-azanium
- (6aR)-2-bromanyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- (3R)-3-(3-methoxyphenyl)-3-oxidanyl-1H-indol-2-one
- (3R)-3-(2-methoxyphenyl)-5-methyl-3-oxidanyl-1H-indol-2-one
- (3S)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-oxidanyl-1H-indol-2-one
- ethyl 1-[[3-[(phenylmethyl)carbamoylamino]phenyl]methyl]piperidin-1-ium-4-carboxylate
- (3S)-3-oxidanyl-3-thiophen-2-yl-1H-indol-2-one
- 4-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide
- (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide
