2-[2,4,6-tris(chloranyl)phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)OCC=O)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)OCC=O)Cl)Cl
InChI
InChI=1S/C8H5Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h1,3-4H,2H2
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-(2,4-ditert-butylphenoxy)ethanal
- 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanal
- 4-[4-(1-adamantyl)piperazin-1-yl]aniline
- 4-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]aniline
- 5-azanyl-1-[6-(4-chlorophenyl)pyridazin-3-yl]pyrazole-4-carbonitrile
- 4-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]aniline
- 5-azanyl-1-(6-thiophen-2-ylpyridazin-3-yl)pyrazole-4-carbonitrile
- 4-[4-(3-thiophen-2-ylpropyl)piperazin-1-yl]aniline
- 5-azanyl-1-(6-methylpyrimidin-4-yl)pyrazole-4-carbonitrile
- 4-[4-(3-cyclohexylpropyl)piperazin-1-yl]aniline
