2-(1-chloranylhexoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(OCCO)Cl
Isomeric SMILES
CCCCCC(OCCO)Cl
InChI
InChI=1S/C8H17ClO2/c1-2-3-4-5-8(9)11-7-6-10/h8,10H,2-7H2,1H3
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
- O1-ethyl O2-(phenylmethyl) benzene-1,2-dicarboxylate
- (4-acetyloxyphenyl) ethanoate; cyclohexa-2,5-diene-1,4-dione
- 2-azanyl-3-phenyl-propanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 3,4,5,6-tetrakis(oxidanyl)hexanal; 2,4,6-trinitrophenol
- methane; molybdenum; oxygen(2-)
- [4,5-diacetyloxy-6-[4-[(2-methylsulfonylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate
- 2-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]oxane-3,4,5-triol
- [4,5-diacetyloxy-6-[4-(phenylcarbonyl)phenoxy]oxan-3-yl] ethanoate
- [4,5-diacetyloxy-6-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate
- 2-[2-(phenylmethyl)phenoxy]oxane-3,4,5-triol
