(2S)-2-(2-bromoethyloxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCBr
Isomeric SMILES
C1CCO[C@H](C1)OCCBr
InChI
InChI=1S/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2/t7-/m0/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
- (3S)-3-methyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one
- (2R)-2-morpholin-4-ium-4-yl-2-pyridin-2-yl-ethanenitrile
- 3-carbazol-9-ylpropyl(dimethyl)azanium
- butyl(2-methylpropyl)azanium
- (2R)-2-azaniumyl-6-oxidanyl-hexanoate
- bis(azanyl)methylidene-dipropyl-azanium
- (2S)-2-azaniumyl-4-(phenylmethylsulfanyl)butanoate
- bis(azanyl)methylidene-ethyl-phenyl-azanium
- [1-(1H-indol-3-yl)-2-methyl-propan-2-yl]azanium
