1,1-bis(chloranyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(Cl)Cl
Isomeric SMILES
CCCC(=O)C(Cl)Cl
InChI
InChI=1S/C5H8Cl2O/c1-2-3-4(8)5(6)7/h5H,2-3H2,1H3
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
- 1,1-bis(chloranyl)-4-methyl-pentan-2-one
- 3,3-bis(fluoranyl)-1H-indol-2-one
- methyl 2,3,3-trimethyl-6-oxidanylidene-cyclohexene-1-carboxylate
- ethyl 2,3,3-trimethyl-6-oxidanylidene-cyclohexene-1-carboxylate
- 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoic acid
- 3-[(Z)-3-acetamido-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]-1-oxidanyl-indole-2-carboxylic acid
- ethyl 4-[(2-oxidanylidenepyrrolidin-1-yl)amino]benzoate
- ethyl 3-[2-(cyclohexylcarbamothioylamino)ethyl]-5-methyl-1H-indole-2-carboxylate
- 2-(4-phenylpent-4-enyl)isoindole-1,3-dione
- ethyl 4-[(5-chloranylpyridin-2-yl)amino]benzoate
