2-(2-fluorophenyl)ethyl-hexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCC1=CC=CC=C1F
Isomeric SMILES
CCCCCC[NH2+]CCC1=CC=CC=C1F
InChI
InChI=1S/C14H22FN/c1-2-3-4-7-11-16-12-10-13-8-5-6-9-14(13)15/h5-6,8-9,16H,2-4,7,10-12H2,1H3/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
- (3-fluorophenyl)methyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- 1-(3-fluorophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine
- ethyl 2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanoate
- 3-[(2R)-2-aminocarbonylpyrrolidin-1-yl]sulfonyl-4-bromanyl-benzoate
- N-[2-(2-fluorophenyl)ethyl]hexan-1-amine
- 2-(1,3-benzothiazol-2-yl)ethyl-hexyl-azanium
- N-[2-(1,3-benzothiazol-2-yl)ethyl]hexan-1-amine
- 6-azanyl-2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)-1H-pyrimidin-4-one
- 3-(benzimidazol-1-yl)propyl-hexyl-azanium
- 4-[[(3-propan-2-ylphenyl)amino]methyl]benzamide
