4-[(3-fluorophenyl)methylamino]butanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)CNCCCC(=O)O.Cl
Isomeric SMILES
C1=CC(=CC(=C1)F)CNCCCC(=O)O.Cl
InChI
InChI=1S/C11H14FNO2.ClH/c12-10-4-1-3-9(7-10)8-13-6-2-5-11(14)15;/h1,3-4,7,13H,2,5-6,8H2,(H,14,15);1H
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
- 2-azanyl-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide hydrochloride
- 4-[[(3-fluorophenyl)methylamino]methyl]benzenecarbonitrile hydrochloride
- N,N-diethyl-2-piperidin-4-yl-ethanesulfonamide hydrochloride
- 2,5-bis(chloranyl)-3-phenyl-imidazole-4-carbaldehyde
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate hydrochloride
- 2-azanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone hydrochloride
- 2-(2-phenoxyethoxy)ethanamine hydrochloride
- 3-azanyl-N-(2-dimethylaminoethyl)benzamide dihydrochloride
- N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride
- 7-azanyl-1H-indole-2-carboxamide
