2-[2-(2-bromoethyloxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCOCCBr
Isomeric SMILES
C1CCOC(C1)OCCOCCBr
InChI
InChI=1S/C9H17BrO3/c10-4-6-11-7-8-13-9-3-1-2-5-12-9/h9H,1-8H2
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-bromanyl-2-ethyl-2-methyl-chromene
- [(2S,5R)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-2,5-dihydrofuran-2-yl]methanol
- 7-imidazol-1-yl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbonitrile
- [2-[(2-hydroxyphenyl)carbonylamino]-3-oxidanyl-propyl] ethanoate
- 4-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]butanoic acid
- 2-(2-carboxyethyl)-1,3-thiazolidine-2,4-dicarboxylic acid
- 5-(2-sulfanylidene-1,3-benzoxazol-3-yl)imidazolidine-2,4-dione
- (phenylmethyl) 3-(3-oxidanyl-2-oxidanylidene-azetidin-3-yl)propanoate
- (1R,5R,7S)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
- ethyl 2-methylidene-3-(4-nitrophenyl)butanoate
