3-chloranylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)Cl
Isomeric SMILES
CCCC(=O)C(CC)Cl
InChI
InChI=1S/C7H13ClO/c1-3-5-7(9)6(8)4-2/h6H,3-5H2,1-2H3
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
- 4-chloranylnonan-5-one
- 3-chloranyl-2,6-dimethyl-heptan-4-one
- 4-[4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]phenyl]iminocyclohexa-2,5-dien-1-one
- N-aminocarbonyl-2-chloranyl-3-methyl-butanamide
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
- 4-[(2,4-dimethoxyphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 4-[(4-chloranyl-2,5-dimethoxy-phenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 5-(1-ethoxyethoxy)pent-1-yne
- 6-(1-ethoxyethoxy)hex-2-yn-1-ol
- S-[azanyl(phenylazanyl)methyl] ethanethioate
