2-[2-[2-(1-bromanylbutan-2-yloxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CBr)OCCOCCOCCO
Isomeric SMILES
CCC(CBr)OCCOCCOCCO
InChI
InChI=1S/C10H21BrO4/c1-2-10(9-11)15-8-7-14-6-5-13-4-3-12/h10,12H,2-9H2,1H3
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
- 3,5-bis(chloranyl)-2,9-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepine
- 2-[2-(1-bromanylhexan-2-yloxy)ethoxy]ethanol
- 3,5-bis(chloranyl)-2,9-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepine
- 2-[2-[2-(1-bromanyloctan-2-yloxy)ethoxy]ethoxy]ethanol
- 3,5-bis(chloranyl)-9-fluoranyl-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepine
- 2-[2-[2-[2-(2-bromanyl-1-phenyl-ethoxy)ethoxy]ethoxy]ethoxy]ethanol
- 1-(3-chloranyl-9-fluoranyl-2-methoxy-benzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 1-(phenylmethyl)-3,3a,4,5-tetrahydro-2H-indol-6-one
- 2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one
- N-(2-methylsulfanylphenyl)adamantane-1-carboxamide
