3-fluoranyl-N-[(3-methoxyphenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=CC(=CC=C2)F
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=CC(=CC=C2)F
InChI
InChI=1S/C14H14FNO/c1-17-14-7-2-4-11(8-14)10-16-13-6-3-5-12(15)9-13/h2-9,16H,10H2,1H3
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
- N-[(2-methylphenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenyl-aniline
- N-[(2,4-dimethoxyphenyl)methyl]-3-fluoranyl-aniline
- N-[2-(2-methoxyphenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 1-(4-methylcyclohexyl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 3,4-dimethoxy-N-[(4-propan-2-ylphenyl)methyl]aniline
- N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-aniline
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-ethoxy-phenol
- 3,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
- N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)piperidin-4-amine
