butyl-[5-(2-fluoranylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCOC1=CC=CC=C1F
Isomeric SMILES
CCCC[NH2+]CCCCCOC1=CC=CC=C1F
InChI
InChI=1S/C15H24FNO/c1-2-3-11-17-12-7-4-8-13-18-15-10-6-5-9-14(15)16/h5-6,9-10,17H,2-4,7-8,11-13H2,1H3/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-5-(2-fluoranylphenoxy)pentan-1-amine
- tert-butyl-[3-(2-chloranylphenoxy)propyl]azanium
- N-[3-(2-chloranylphenoxy)propyl]-2-methyl-propan-2-amine
- butyl-[5-(2,4,6-trimethylphenoxy)pentyl]azanium
- N-butyl-5-(2,4,6-trimethylphenoxy)pentan-1-amine
- 5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[(4-chlorophenyl)methyl]-N'-(2,5-dimethoxyphenyl)ethanediamide
- butyl-[4-(4-chloranylphenoxy)butyl]azanium
- N-butyl-4-(4-chloranylphenoxy)butan-1-amine
- N-methyl-N'-phenethyl-ethanediamide
