(E)-4,4,4-tris(chloranyl)-2-ethyl-but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(Cl)(Cl)Cl)C=O
Isomeric SMILES
CC/C(=C\C(Cl)(Cl)Cl)/C=O
InChI
InChI=1S/C6H7Cl3O/c1-2-5(4-10)3-6(7,8)9/h3-4H,2H2,1H3/b5-3+
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-ethylpyrazolo[1,5-a]pyridine
- (E)-3-(1,3-benzodioxol-5-yl)-3-chloranyl-2-methyl-prop-2-enal
- 9-bromanyl-10-naphthalen-2-yl-anthracene
- 4-[2-[(E)-(4-methoxyphenyl)methylideneamino]-6-(4-nitrophenyl)pyrimidin-4-yl]-N,N-dimethyl-aniline
- 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine
- 1-(furan-2-yl)-N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]methanimine
- 5-chloranyl-3-[[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one
- 2-(2-methylpropyl)butanedinitrile
- N-[4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine
- (E)-but-2-enedioic acid; 2-[2-(1,3-dioxan-2-yl)ethyl]-1-methyl-pyrrolidine
