(2,5-dimethoxyphenyl)methyl-[2-(3-fluorophenyl)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]CCC2=CC(=CC=C2)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]CCC2=CC(=CC=C2)F
InChI
InChI=1S/C17H20FNO2/c1-20-16-6-7-17(21-2)14(11-16)12-19-9-8-13-4-3-5-15(18)10-13/h3-7,10-11,19H,8-9,12H2,1-2H3/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
- N-[(2,5-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine
- (5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- 2-(2,4-dichlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 2-(2,4-dichlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 2-(4-ethylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide
- 2-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate
- 2-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide
- methyl 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(4-butylphenyl)-2-methoxy-benzamide
