1-[4-(3-methylphenoxy)butyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC[NH+]2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC[NH+]2CCCCC2
InChI
InChI=1S/C16H25NO/c1-15-8-7-9-16(14-15)18-13-6-5-12-17-10-3-2-4-11-17/h7-9,14H,2-6,10-13H2,1H3/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-[4-(3-methylphenoxy)butyl]piperidine
- [3-(4-ethylphenyl)-3-oxidanylidene-propyl]-dimethyl-azanium
- 3-(dimethylamino)-1-(4-ethylphenyl)propan-1-one
- 1-(3-phenoxypropyl)piperidin-1-ium
- 1-(3-phenoxypropyl)piperidine
- diethyl-[3-(3-methylphenoxy)propyl]azanium
- N,N-diethyl-3-(3-methylphenoxy)propan-1-amine
- diethyl-[4-(4-methylphenoxy)butyl]azanium
- N,N-diethyl-4-(4-methylphenoxy)butan-1-amine
- (5E)-5-[(2-methoxyphenyl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
