2-(5-chloranylpentyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCCCCl
Isomeric SMILES
C1COC(OC1)CCCCCCl
InChI
InChI=1S/C9H17ClO2/c10-6-3-1-2-5-9-11-7-4-8-12-9/h9H,1-8H2
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-(6-bromanylhexyl)-1,3-dioxane
- N-[(phenylmethylsulfanyl)methyl]ethanamide
- 1,3-dimethyl-2-nitro-4-propan-2-yl-benzene
- O1-methyl O5-(methylsulfanylmethyl) pentanedioate
- 1-[(E)-prop-1-enyl]-4-prop-2-enyl-benzene
- 1,1-bis(chloranyl)-4,8-dimethyl-non-7-en-2-ol
- 2-methoxy-4,8-dimethyl-non-7-enal
- 2-chloranyl-3-heptan-3-yl-oxirane
- 3-ethyl-1,1-dimethoxy-heptan-2-ol
- dimethyl 2-(2-cyano-1-methyl-piperidin-4-yl)propanedioate
