1-(3-bromanyl-5-fluoranyl-phenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC(=C2)Br)F
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC(=C2)Br)F
InChI
InChI=1S/C10H12BrFN2/c11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14/h5-7,13H,1-4H2
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
- cyclopentane; iron(3+); 2-methylpropan-1-ol
- 1-(4-bromophenyl)-2-(dimethyl-$l^{4}-sulfanylidene)ethanone
- 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal
- [2,2-bis(fluoranyl)-1-oxidanylidene-1-pyrrolidin-1-yl-hex-4-yn-3-yl] ethanoate
- methyl 2-[(Z)-2-phenylmethoxyethenyl]-1,3-oxazole-4-carboxylate
- methyl 2-[(4-fluorophenyl)amino]-2-phenyl-ethanoate
- (2R)-2-oxidanyl-2-[(2R,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]-N,N-dipropyl-ethanamide
- (4S,10bR)-4-methylspiro[1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,2'-1,3-dioxolane]-6-one
- N1,N1,N8,N8-tetramethyl-4-nitro-naphthalene-1,8-diamine
- 1-dimethoxyphosphinothioyl-N-(phenylmethyl)ethanamine
