(2S)-2-(6-bromanylhexoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCBr
Isomeric SMILES
C1CCO[C@H](C1)OCCCCCCBr
InChI
InChI=1S/C11H21BrO2/c12-8-4-1-2-5-9-13-11-7-3-6-10-14-11/h11H,1-10H2/t11-/m1/s1
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
- (1S,6R)-4-chloranyl-6-[(2,5-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
- methyl (2S)-2-(1-adamantyl)-2-(ethylcarbamoylamino)ethanoate
- methyl (2R)-2-cycloheptyl-3-oxidanylidene-3-[[(2S)-oxolan-2-yl]methylamino]propanoate
- methyl N-[(1S,3R)-3-[(methoxycarbonylamino)methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- 3-[1-[(4-methoxyphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
- 2-methoxy-N-[2-[4-(2-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]benzamide
- (8S)-8-(2-propoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (5R)-3-(3-methoxyphenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- bis(oxidanidyl)-oxidanylidene-[(2S)-piperidin-1-ium-2-yl]-$l^{5}-phosphane
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)butanamide
