2-(3-fluoranylphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)F)OCC[NH3+]
InChI
InChI=1S/C8H10FNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,4-5,10H2/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-piperazin-4-ium-1-yl-6-pyrrolidin-1-yl-pyridazine
- (2R,4R,5S,6R)-5-acetamido-2,4-bis(oxidanyl)-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- (2-piperazin-4-ium-1-ylpyridin-1-ium-3-yl)-piperidin-1-yl-methanone
- 2-[2,4-bis(fluoranyl)phenoxy]-5-fluoranyl-benzaldehyde
- [(3S)-1-ethanoylpyrrolidin-3-yl]-(2-methylpropyl)azanium
- 1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone
- 2-(4-chloranylphenoxy)-6-fluoranyl-benzaldehyde
- 2-[4-(methoxymethyl)phenyl]ethanoate
- N,N-diethyl-2-piperazin-4-ium-1-yl-pyridin-1-ium-3-carboxamide
- N-cyclopropyl-2-piperidin-1-ium-4-yloxy-ethanamide
