1-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCOCCCl
Isomeric SMILES
CCCCOCCOCCOCCCl
InChI
InChI=1S/C10H21ClO3/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h2-10H2,1H3
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
- 3-chloranyl-4-nitro-N-(4-phenylazanylphenyl)benzamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1,1-diphenyl-ethanol
- 2,6-diphenyl-1-(phenylmethyl)pyridin-1-ium-4-carboxylic acid
- 1-cycloheptyl-2,4,6-triphenyl-pyridin-1-ium
- 3,4-dinitro-N-prop-2-enyl-benzamide
- N-(1H-indol-2-ylmethyl)cyclohexanamine
- 2-(5-chloranyl-1-benzofuran-2-yl)-6-ethyl-indolizine-3-carbaldehyde
- ethyl 3-methanoyl-2-naphthalen-2-yl-indolizine-1-carboxylate
- ethyl 2-(2-ethoxynaphthalen-1-yl)-3-methanoyl-indolizine-1-carboxylate
- 6-(3-tert-butyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
