2-(4-bromanyl-2-methyl-butan-2-yl)oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCBr)OC1CCCCO1
Isomeric SMILES
CC(C)(CCBr)OC1CCCCO1
InChI
InChI=1S/C10H19BrO2/c1-10(2,6-7-11)13-9-5-3-4-8-12-9/h9H,3-8H2,1-2H3
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
- 2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 6,7-dimethoxy-5-nitro-1H-quinazolin-4-one
- 5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- (NE)-1,1,1-tris(fluoranyl)-N-[(4-methylphenyl)methylidene]methanesulfonamide
- (1S,2R,5R)-2-methyl-5-[(S)-oxidanyl(phenyl)methyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- ethyl (Z)-4-(2-nitrophenoxy)but-2-enoate
- 1-(2-ethyl-3-nitro-chromen-2-yl)ethanone
- methyl 2-(2-nitrophenyl)-4-oxidanylidene-pentanoate
- (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoic acid
- methyl (Z)-3-(6-phenyl-1,2,4,5-trioxazinan-3-yl)prop-2-enoate
