2-(2-fluoranylphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC[NH3+])F
Isomeric SMILES
C1=CC=C(C(=C1)OCC[NH3+])F
InChI
InChI=1S/C8H10FNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2/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
- 2-(2-fluoranylphenoxy)ethanamine
- 5-propan-2-yl-1,2-oxazole
- (2S)-N-propylpyrrolidin-1-ium-2-carboxamide
- 5-propyl-1,2-oxazole
- 4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate
- 1-(3-fluorophenyl)sulfonylpiperazin-4-ium
- N-(3-chlorophenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide
- 1-(3-fluorophenyl)sulfonylpiperazine
- N-[(4-fluorophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
