1-(2-fluorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2F
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2F
InChI
InChI=1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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
- 2,4-dimethyl-1-oxidanidyl-pyridin-1-ium
- 2-ethyl-4,6-dimethyl-pyridine
- 1-methoxy-N,N,N',N'-tetramethyl-methanediamine
- [(2R,3S,4R,5R)-2-(hydroxymethyl)-4-oxidanyl-5-[6-(pyridin-3-ylcarbonylamino)purin-9-yl]oxolan-3-yl] dihydrogen phosphate
- 2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid; molecular iodine
- 2-chloranyl-4-methyl-phenol
- 2-chloranyl-3-methyl-phenol
- 3-chloranyl-4-methyl-phenol
- 3-chloranyl-5-methyl-phenol
- 4-chloranyl-2-methyl-phenol
