4-fluoranyl-N-heptan-4-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=C(C=C1)F
Isomeric SMILES
CCCC(CCC)NC1=CC=C(C=C1)F
InChI
InChI=1S/C13H20FN/c1-3-5-12(6-4-2)15-13-9-7-11(14)8-10-13/h7-10,12,15H,3-6H2,1-2H3
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-(4-azanyl-2-chloranyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- pentyl-(4-phenylcyclohexyl)azanium
- N-pentyl-4-phenyl-cyclohexan-1-amine
- 3-azanyl-4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide
- [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium
- 4-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 2-azanyl-N,N,4,5-tetramethyl-benzenesulfonamide
- [(1R)-1-(4-chlorophenyl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium
- (2R)-2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)propanamide
- (3,4-dimethylphenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium
