8-chloranyloct-1-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)CCCCCCl
Isomeric SMILES
C#CC(=O)CCCCCCl
InChI
InChI=1S/C8H11ClO/c1-2-8(10)6-4-3-5-7-9/h1H,3-7H2
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
- prop-2-ynyl methanesulfonate
- bis(3-methylpiperidin-1-yl)-phenyl-phosphane
- bis(4-methylpiperidin-1-yl)-phenyl-phosphane
- O-ethyl (4-nitrophenyl)methylsulfanylmethanethioate
- 2-azanyl-6-ethoxy-4-phenyl-pyridine-3,5-dicarbonitrile
- dibutyllead; dodecanoic acid
- tributyl(pyrazol-1-yl)stannane
- N-bis[(phenylmethyl)amino]phosphinothioyl-1-phenyl-methanamine
- N-di(piperidin-1-yl)phosphorylaniline
- 1-[1,1-bis(butylsulfanyl)ethylsulfanyl]butane
