2-(7-chloranylheptoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCl
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCl
InChI
InChI=1S/C12H23ClO2/c13-9-5-2-1-3-6-10-14-12-8-4-7-11-15-12/h12H,1-11H2
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
- 1,3-benzothiazole-2-thiolate; tetrabutylazanium
- 2-piperidin-1-ylethyl N-(4-octoxyphenyl)carbamate hydrochloride
- 2-piperidin-1-ylethyl N-(4-octoxyphenyl)carbamate
- N-methyl-2-[2-[2-(methylamino)ethoxy]ethoxy]ethanamine
- 1-ethyl-4-methyl-quinolin-1-ium; 4-methylbenzenesulfonate
- 2-oxidanylidene-N-[[1,3,3-trimethyl-5-[(2-oxidanylideneazepan-1-yl)carbonylamino]cyclohexyl]methyl]azepane-1-carboxamide
- dimethylsilyloxy-ethenyl-dimethyl-silane
- (4-aminophenyl)-[4-(4-aminophenyl)carbonylpiperazin-1-yl]methanone
- 1-(2-methylphenyl)piperazine dihydrochloride
- 1-(2-methylphenyl)piperazine
