(4-bromanyl-2-fluoranyl-phenyl)methylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)F)C[NH3+].[Cl-]
Isomeric SMILES
C1=CC(=C(C=C1Br)F)C[NH3+].[Cl-]
InChI
InChI=1S/C7H7BrFN.ClH/c8-6-2-1-5(4-10)7(9)3-6;/h1-3H,4,10H2;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
- 1-chloranyl-3,3,4-tris(fluoranyl)cyclobutene
- [[2,4-bis(fluoranyl)phenyl]amino]azanium chloride
- [4-(trifluoromethyl)phenyl]azanium chloride
- [[3,5-bis(trifluoromethyl)phenyl]amino]azanium chloride
- (Z)-1-bromanyl-3,3,3-tris(fluoranyl)prop-1-ene
- 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-6,6-bis(trifluoromethyl)cyclohexane
- (E)-2-bromanyl-1,3,3,3-tetrakis(fluoranyl)prop-1-ene
- 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanamide hydrate
- 4,4,4-tris(fluoranyl)-3-oxidanyl-butanamide
- 1,1,1-tris(chloranyl)-2,2,4,4,4-pentakis(fluoranyl)butane
