2-[2-(2-chloroethyloxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCOCCCl
Isomeric SMILES
C1CCOC(C1)OCCOCCCl
InChI
InChI=1S/C9H17ClO3/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
- [(2R)-4-bromanyl-2-methyl-butyl] ethanoate
- 3,5-dimethoxy-2,1-benzoxazole-4,7-dione
- (2R)-2-acetamido-2-(4-hydroxyphenyl)ethanoic acid
- (2S)-1-fluoranyl-2-[[(phenylmethyl)amino]methyl]but-3-en-2-ol
- 6,7-dimethoxy-2H-1,3-benzothiazine
- (1S,4R)-4,7,7-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]heptan-3-one
- 1-butyl-5-ethanoyl-2-methyl-2,3-dihydropyridin-4-one
- (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ethanoate
- trimethyl-[(3-nitrophenyl)methyl]silane
- 1-[(2R,3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]cyclopentan-1-ol
