2-(3-fluorophenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CCC2=CC(=CC=C2)F
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CCC2=CC(=CC=C2)F
InChI
InChI=1S/C16H18FNO/c1-19-16-7-3-5-14(11-16)12-18-9-8-13-4-2-6-15(17)10-13/h2-7,10-11,18H,8-9,12H2,1H3/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
- 2-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- diethyl-[3-[(3-methyl-4-nitro-phenyl)carbonylamino]propyl]azanium
- N-[3-(diethylamino)propyl]-3-methyl-4-nitro-benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
- N-(3-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide
- dimethyl 5-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide
- N-cycloheptyl-2-(4-ethylphenyl)quinoline-4-carboxamide
- (5-bromanyl-2-methoxy-phenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
