2-(4-fluorophenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)F
InChI
InChI=1S/C16H18FNO/c1-19-16-4-2-3-14(11-16)12-18-10-9-13-5-7-15(17)8-6-13/h2-8,11,18H,9-10,12H2,1H3/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-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- 1H-indol-3-ylmethyl-[(2-methoxyphenyl)methyl]azanium
- N-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)methanamine
- (2,4-dimethoxyphenyl)methyl-[2-(4-fluorophenyl)ethyl]azanium
- N-[(2,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine
- 2-(4-chlorophenyl)ethyl-[(2-methoxyphenyl)methyl]azanium
- 2-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanamine
- (4-nitrophenyl)methyl-phenethyl-azanium
- N-[(4-nitrophenyl)methyl]-2-phenyl-ethanamine
