4-(3-fluoranylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCCCCN
Isomeric SMILES
C1=CC(=CC(=C1)F)OCCCCN
InChI
InChI=1S/C10H14FNO/c11-9-4-3-5-10(8-9)13-7-2-1-6-12/h3-5,8H,1-2,6-7,12H2
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-aminophenyl)-2-chloranyl-6-fluoranyl-benzamide
- 3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzoic acid
- [3-(aminomethyl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
- (5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methanone
- N2-methyl-N2-(phenylmethyl)benzene-1,2-diamine
- 3-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 4-chloranyl-N-(2-methylquinolin-4-yl)butanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-naphthalen-1-yl-ethanamide
