(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=CC=O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=C/C=O
InChI
InChI=1S/C9H6Cl2O/c10-8-5-1-3-7(9(8)11)4-2-6-12/h1-6H/b4-2+
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-chloranyl-7H-pyrrolo[2,3-d]pyrimidine
- [(E)-2-(4-fluorophenyl)ethenyl]boronic acid
- (E)-3-(5-chloranyl-2-prop-2-ynoxy-phenyl)prop-2-enoic acid
- (E)-3-[2-(2-cyanophenoxy)phenyl]prop-2-enoic acid
- (E)-3-(4-methoxy-3-prop-2-ynoxy-phenyl)prop-2-enoic acid
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole
- 2-[(E)-2-(furan-3-yl)ethenyl]-5-oxidanyl-1-benzofuran-3-carbaldehyde
- 4-azanyl-8H-pyrido[2,3-d]pyrimidin-5-one
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-oxidanyl-1-benzofuran-3-carbaldehyde
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-oxidanyl-benzo[g][1]benzofuran-3-carbaldehyde
