1-[3-[(3-fluorophenyl)methoxy]phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC=C2)OCC3=CC(=CC=C3)F
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC=C2)OCC3=CC(=CC=C3)F
InChI
InChI=1S/C17H19FN2O/c18-15-4-1-3-14(11-15)13-21-17-6-2-5-16(12-17)20-9-7-19-8-10-20/h1-6,11-12,19H,7-10,13H2
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
- 1-[3-[(4-fluorophenyl)methoxy]phenyl]piperazin-4-ium
- (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 1-[3-[(4-fluorophenyl)methoxy]phenyl]piperazine
- (1R)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-1-cyclopentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (4-ethyl-1-methyl-piperidin-4-yl)azanium
- 4-ethyl-1-methyl-piperidin-4-amine
- 1-[3-[(2-chlorophenyl)methoxy]phenyl]piperazin-4-ium
- 1-[3-[(2-chlorophenyl)methoxy]phenyl]piperazine
