2-chloranyl-3-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C1Cl
Isomeric SMILES
CC1CCC(=O)C1Cl
InChI
InChI=1S/C6H9ClO/c1-4-2-3-5(8)6(4)7/h4,6H,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
- 2-pentylfuran-3-carboxylic acid
- N'-butylbenzenecarboximidamide
- (3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[2-(1,3-benzodioxol-5-yl)-1-oxidanyl-ethyl]oxolan-2-one
- 2-[[(E)-3-oxidanylidenebut-1-enyl]amino]ethanoic acid
- N-[2-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-benzamide
- 2-butyl-7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid
- 3-butyl-7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid
- 5-tert-butyl-N-[3-(diethylcarbamoyl)-5-methoxy-phenyl]-2-methyl-pyrazole-3-carboxamide
- N-(2-methoxy-4-nitro-phenyl)-10H-indolo[3,2-b]quinolin-11-amine
- 6-(butyliminomethyl)-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine
