2-[(4-chlorophenyl)methylidene]propanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C(=O)Cl)C(=O)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C=C(C(=O)Cl)C(=O)Cl)Cl
InChI
InChI=1S/C10H5Cl3O2/c11-7-3-1-6(2-4-7)5-8(9(12)14)10(13)15/h1-5H
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-(3,5-dimethylphenyl)-2-[2-(propan-2-ylamino)ethoxy]furan-3-carboxamide hydrochloride
- 2-[(2,4-dichlorophenyl)methylidene]propanedioyl dichloride
- N-(3,5-dimethylphenyl)-2-[2-(propan-2-ylamino)ethoxy]furan-3-carboxamide
- cobalt(2+); (1Z)-cycloocta-1,5-diene; cyclooctene
- 2-[2-(ethylamino)ethoxy]-N-phenyl-oxolane-3-carboxamide hydrochloride
- cobalt(2+); prop-1-ene; bromide
- 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride
- cobalt(2+); cyclohepta-1,3-diene; (1Z)-cycloocta-1,5-diene
- 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide
- cobalt(2+); prop-1-ene; iodide
