2-[2-[2-[(2-bromophenyl)methoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCOCCOCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)COCCOCCOCCO)Br
InChI
InChI=1S/C13H19BrO4/c14-13-4-2-1-3-12(13)11-18-10-9-17-8-7-16-6-5-15/h1-4,15H,5-11H2
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
- 4-cyclohexyl-2-methyl-5,5-diphenyl-1,3,2-oxazaborolidine
- 1-methyl-6-[4-(trifluoromethyl)phenyl]indole-3-carboxylic acid
- 2-methyl-5-oxidanylidene-4-[2,4,5-tris(fluoranyl)phenyl]-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
- (2S)-2-azanyl-4-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-(azepan-1-yl)-1-phenyl-butan-1-amine dihydrochloride
- 4-(azepan-1-yl)-1-phenyl-butan-1-amine
- 1-(azepan-1-yl)-3-(2-methylphenyl)propan-2-amine dihydrochloride
- 1-(azepan-1-yl)-3-(2-methylphenyl)propan-2-amine
- (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[methyl(prop-2-ynyl)amino]purin-9-yl]oxolane-3,4-diol
- 9-(6-oxidanylidene-5H-pteridin-7-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one
