4-(1-butoxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)C1CCNCC1
Isomeric SMILES
CCCCOC(C)C1CCNCC1
InChI
InChI=1S/C11H23NO/c1-3-4-9-13-10(2)11-5-7-12-8-6-11/h10-12H,3-9H2,1-2H3
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-1-ylpyrimidine hydrochloride
- 2-methoxy-6-methyl-morpholine
- azonan-4-ol
- 4-methyl-4-propoxy-piperidine
- 1-oxidanyl-4-phenoxy-2H-pyrimidine
- 1-pyrimidin-2-ylpiperidin-4-ol hydrochloride
- 1-(2,2-dimethoxyethyl)-2-methyl-diazane
- 5-azanylcyclooctan-1-ol
- (3-methylmorpholin-3-yl)methanol
- (4-methylpyrrolidin-3-yl) ethanoate
