1-[(4-butoxyphenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C[NH+]2CCCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C[NH+]2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-3-13-18-16-9-7-15(8-10-16)14-17-11-5-4-6-12-17/h7-10H,2-6,11-14H2,1H3/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
- 2-[2,4-bis(bromanyl)phenoxy]ethyl N-(3-chlorophenyl)carbamate
- 1-[(4-butoxyphenyl)methyl]piperidine
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl N-(4-chlorophenyl)carbamate
- [3,5-bis(bromanyl)-2-oxidanyl-phenyl]methyl-butyl-methyl-azanium
- 2,4-bis(bromanyl)-6-[[butyl(methyl)amino]methyl]phenol
- 2-[2,4-bis(bromanyl)phenoxy]ethyl N-(4-chlorophenyl)carbamate
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl N-(3,4-dichlorophenyl)carbamate
- 4-[[ethyl-(phenylmethyl)azaniumyl]methyl]-2-methoxy-6-nitro-phenolate
- 2-[2,4-bis(bromanyl)phenoxy]ethyl N-(3,4-dichlorophenyl)carbamate
- (4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-phenethyl-azanium
