4-propoxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CC[NH2+]CC1
Isomeric SMILES
CCCOC1CC[NH2+]CC1
InChI
InChI=1S/C8H17NO/c1-2-7-10-8-3-5-9-6-4-8/h8-9H,2-7H2,1H3/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
- (1-ethanoylpiperidin-4-yl)-(2-methylpropyl)azanium
- methyl-[(2-phenylphenyl)methyl]azanium
- [2-(2-methoxyphenyl)phenyl]methyl-methyl-azanium
- (4-chlorophenyl)methyl-(2-cyanoethyl)azanium
- tert-butyl (3R)-3-propoxypyrrolidine-1-carboxylate
- tert-butyl 4-[2-oxidanylidene-2-(propylamino)ethoxy]piperidine-1-carboxylate
- (1-ethanoylpiperidin-4-yl)-methyl-azanium
- 2-chloranyl-4-piperidin-1-ium-4-yloxy-benzenecarbonitrile
- tert-butyl 4-pyrrolidin-1-ium-1-ylpiperidine-1-carboxylate
- 2-piperidin-1-ium-4-yloxy-N-propan-2-yl-benzamide
