2-(2-chloroethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCl
Isomeric SMILES
C1COC(OC1)CCCl
InChI
InChI=1S/C6H11ClO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2
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
- 5-methyl-3-phenyl-1H-pyridazin-6-one
- N-[2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]propanenitrile
- naphthalene-1,2,4-triol
- 2-sulfanylethyl 2,2,2-tris(chloranyl)ethanoate
- N-[chloranyl-bis(dimethylamino)silyl]-N-methyl-methanamine
- 2-methylpropylsulfanylbenzene
- ethyl indole-1-carboxylate
- 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide
- 2-propylpentanenitrile
