1-(3-bromanylpropoxy)-2,3,5-tris(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)OCCCBr)F
Isomeric SMILES
C1=C(C=C(C(=C1F)F)OCCCBr)F
InChI
InChI=1S/C9H8BrF3O/c10-2-1-3-14-8-5-6(11)4-7(12)9(8)13/h4-5H,1-3H2
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
- 3,5-dimethyl-1-(4-methylidene-5-prop-2-enyl-oxolan-2-yl)pyrimidine-2,4-dione
- dilithium (2S)-2-[[methoxy(oxidanyl)phosphinothioyl]amino]pentanedioate
- N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]ethanamide
- 1-[bis(fluoranyl)-methylsulfanyl-methoxy]-4-bromanyl-benzene
- 2-(phenoxymethyl)-4-phenyl-pyrimidine
- 6-nitro-7-(2-nitropropan-2-yl)-1-oxidanidyl-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium
- 4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]benzenecarbonitrile
- 9-methyl-4-nitro-pyrido[2,3-g]quinoline-5,10-dione
- methyl 2-ethanoyl-5-phenylsulfanyl-pent-4-ynoate
- 1-bromanyltetradeca-2,5-diyne
