3-(3-fluorophenyl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)C1=CC(=CC=C1)F
Isomeric SMILES
CC(CCN)C1=CC(=CC=C1)F
InChI
InChI=1S/C10H14FN/c1-8(5-6-12)9-3-2-4-10(11)7-9/h2-4,7-8H,5-6,12H2,1H3
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
- 3-(3-fluorophenyl)pentan-1-amine
- 3,4-bis(3-fluorophenyl)butan-1-amine
- 3-(4-isocyanophenyl)-N,N-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
- (E)-3-(5-fluoranyl-2-methyl-phenyl)-3-(3-fluorophenyl)prop-2-enenitrile
- 3-azanyl-1,1-bis(3-fluorophenyl)propan-1-ol
- 3-azanyl-1,1-bis(5-fluoranyl-2-methyl-phenyl)propan-1-ol
- 3-azanyl-1,1-bis(2-methylphenyl)propan-1-ol
- 3-(diphenylmethyl)-1-methyl-azetidine
- 1,1-bis(3-fluorophenyl)-3-[1-phenylethyl-(phenylmethyl)amino]butan-1-ol
- 3-[bis(3-fluorophenyl)methylidene]piperidine
