2-piperidin-1-ium-4-yloxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1OCC(=O)N
Isomeric SMILES
C1C[NH2+]CCC1OCC(=O)N
InChI
InChI=1S/C7H14N2O2/c8-7(10)5-11-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)/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
- 2-piperidin-4-yloxyethanamide
- (3S)-3-(4-methylphenoxy)piperidin-1-ium
- (3S)-3-(4-methylphenoxy)piperidine
- tert-butyl 4-[2-[ethyl(methyl)amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate
- (1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2,3,4,9-tetrahydro-1H-carbazole
- (1S)-1-(2H-1,2,3,4-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole
- 5-(chloromethyl)-3-[(1S)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-1,2,4-oxadiazole
- N-tert-butyl-2-piperidin-1-ium-4-yloxy-ethanamide
- (2R,3aR)-2-[2,5-bis(chloranyl)phenyl]-1-sulfanylidene-3a,4,9,10-tetrahydroindolizino[6,7-b]indol-3-one
- N-tert-butyl-2-piperidin-4-yloxy-ethanamide
