2-(2-chloroethyloxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OCCCl
Isomeric SMILES
CCC(C)OCCCl
InChI
InChI=1S/C6H13ClO/c1-3-6(2)8-5-4-7/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
- ethyl 4-(iodanylmethyl)benzoate
- 1-(bromomethyl)-2-ethoxy-benzene
- hexaethanoate hydrate
- bis[4-(2,3-dihydro-1H-inden-1-yl)heptyl] carbonate
- 1-(3-methyl-4-methylsulfonyl-phenyl)-2-(propan-2-ylamino)ethanol
- 2-(3-methyl-4-methylsulfanyl-phenyl)oxirane
- 2-bromanyl-1-(3-chloranyl-4-methylsulfanyl-phenyl)ethanol
- 1-(3-methyl-4-octylsulfanyl-phenyl)-2-piperidin-1-yl-ethanol
- [2-(4-butylsulfanylphenyl)-2-oxidanyl-ethanoyl]-methyl-dipropyl-azanium
- 1-(4-butylsulfanyl-3-methyl-phenyl)-2-piperidin-1-yl-ethanol
