4-(3-fluoranylphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCCCC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)F)OCCCC[NH3+]
InChI
InChI=1S/C10H14FNO/c11-9-4-3-5-10(8-9)13-7-2-1-6-12/h3-5,8H,1-2,6-7,12H2/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
- (5-chloranyl-2-methoxy-phenyl)-piperazin-4-ium-1-yl-methanone
- 3-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzoate
- [(4S)-4-[(4-azanyl-3-methyl-phenyl)carbonylamino]pentyl]-diethyl-azanium
- 4-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]-3-methyl-benzamide
- 4-(3-propan-2-ylphenoxy)butylazanium
- 1-[(2-fluorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate
- [3-[(2-methylphenyl)carbamoyl]phenyl]methylazanium
- [3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]methylazanium
- 3-(aminomethyl)-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide
- [(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-3-methyl-butyl]azanium
