2-(2-fluoranylphenoxy)ethyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC[NH2+]CC2=CC=CO2)F
Isomeric SMILES
C1=CC=C(C(=C1)OCC[NH2+]CC2=CC=CO2)F
InChI
InChI=1S/C13H14FNO2/c14-12-5-1-2-6-13(12)17-9-7-15-10-11-4-3-8-16-11/h1-6,8,15H,7,9-10H2/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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-3-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]urea
- 2-(2-fluoranylphenoxy)-N-(furan-2-ylmethyl)ethanamine
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-[(2Z)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-3H-purin-6-one
- 3,4,5-trimethoxy-N-[(2R)-2-phenyl-2-(phenylmethylsulfanyl)ethyl]benzamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-(4-bromanyl-2-methyl-phenoxy)ethanone
- [2-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- prop-2-enyl (4S)-6-methyl-2-oxidanylidene-4-[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (3R,3aS,6aR)-5-(2,4-dichlorophenyl)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[5-bromanyl-2-ethoxy-4-[(Z)-(5-methyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanoate
- (NZ)-N-[(1R,2S,4S)-2-[4-(3,4,5-trimethoxyphenyl)piperazin-1-ium-1-yl]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
