2-(6-bromanyl-2,2-dimethyl-hexoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCBr)COC1CCCCO1
Isomeric SMILES
CC(C)(CCCCBr)COC1CCCCO1
InChI
InChI=1S/C13H25BrO2/c1-13(2,8-4-5-9-14)11-16-12-7-3-6-10-15-12/h12H,3-11H2,1-2H3
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
- (2S,4S,5R)-5-methanoyl-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 3-[6-[3,4-bis(fluoranyl)phenyl]pyridazin-4-yl]benzenecarbonitrile
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide
- 2-[(5-oxidanyl-4-phenyl-1,3-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile
- 6-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]hexanoic acid
- (4Z)-4-(methoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione
- ethyl 1-oxidanylidene-3-phenylazanyl-indene-2-carboxylate
- trimethyl-(8-propan-2-ylazepino[1,2-a]indol-8-yl)silane
- 6-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-1H-pyridin-4-one
- N-cycloheptyl-N-decyl-ethanamide
