butyl(4-phenoxybutyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCOC1=CC=CC=C1
Isomeric SMILES
CCCC[NH2+]CCCCOC1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-2-3-11-15-12-7-8-13-16-14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3/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
- N-butyl-4-phenoxy-butan-1-amine
- 3-(2,6-dimethylphenoxy)propyl-(2-hydroxyethyl)azanium
- 2-[3-(2,6-dimethylphenoxy)propylamino]ethanol
- 2-nitro-N-[4-[(2-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide
- 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 2-(1H-indol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- N-[2-(2-phenylethynyl)phenyl]-4-propyl-benzamide
- N'-(4-dimethylaminophenyl)-N-(2-phenoxyethyl)ethanediamide
- N'-(3-bromophenyl)-N-(2-methylpropyl)ethanediamide
- (2,4-dimethylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
