1-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
Isomeric SMILES
CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
InChI
InChI=1S/C16H18FNO/c1-2-19-16-9-5-14(6-10-16)12-18-11-13-3-7-15(17)8-4-13/h3-10,18H,2,11-12H2,1H3
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
- 4-bromanyl-2-(3-fluorophenyl)isoindole-1,3-dione
- 4-[(4-ethylphenyl)methylamino]benzenesulfonamide
- N-[(4-ethylphenyl)methyl]-1,3-benzothiazol-2-amine
- 4-[(4-methoxyphenyl)methylamino]benzenesulfonamide
- N-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine
- N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine
- 1-(4-bromophenyl)-N-(pyridin-4-ylmethyl)methanamine
- N-[(4-bromophenyl)methyl]-1-(4-fluorophenyl)methanamine
- 1-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)methanamine
- 5-phenoxyisoindole-1,3-dione
