2-methyl-1-[2,3,4,5-tetrakis(chloranyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
CC(C)C(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H8Cl4O/c1-4(2)10(15)5-3-6(11)8(13)9(14)7(5)12/h3-4H,1-2H3
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
- cyclohexa-2,5-diene-1,4-dione; naphthalene; diazide
- 4-phenylazanylbenzenediazonium phosphate
- N-naphthalen-2-yl-7H-purin-2-amine
- 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium bromide
- N-(thiophen-2-ylmethyl)-7H-purin-8-amine
- N-(oxolan-2-ylmethyl)-7H-purin-2-amine
- 2,2-dimethyl-3H-indole-1-carbonyl chloride
- 1-(2-methylcyclohex-2-en-1-yl)-2H-1,2,3,4-tetrazol-5-one
- 4-(2-chloranylcyclopenten-1-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 1-(2-chloranylcyclohexen-1-yl)-2H-1,2,3,4-tetrazol-5-one
