2-[2,6-bis(bromanyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)OCC#N)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)OCC#N)Br
InChI
InChI=1S/C8H5Br2NO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,5H2
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
- N-aminocarbonyl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide
- N-(3-azanylpropyl)-2-ethyl-butanamide
- 3-(2-fluorophenyl)sulfanylpropan-1-amine
- N-(3-azanyl-3-sulfanylidene-propyl)-3-methyl-N-phenyl-furan-2-carboxamide
- 2-[bis(fluoranyl)methoxy]-N-(2-bromophenyl)benzamide
- 2-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine
- N-(2-carbamothioylphenyl)-2-thiophen-2-yl-ethanamide
- N-(2-ethanoylphenyl)-3,3-dimethyl-butanamide
- 3-[(3-methoxyphenyl)methoxy]propanenitrile
- (4-hydroxyiminopiperidin-1-yl)-(4-methyl-3-nitro-phenyl)methanone
