3-bromanyl-1,1-diethoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCBr)OCC
Isomeric SMILES
CCOC(CCBr)OCC
InChI
InChI=1S/C7H15BrO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3
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
- 9-(2,2-diethoxyethyl)-2,2,6,8-tetramethyl-bicyclo[4.2.1]non-7-ene
- 2-(diethoxymethyl)-3-methyl-butanal
- 6-(diethoxymethyl)bicyclo[3.2.0]heptan-4-one
- 2-(diethoxymethyl)-3-methyl-butan-1-ol
- N-(2,2-diethoxyethyl)-6-methoxy-quinolin-8-amine
- 1,1-bis(bromanyl)-2,2-diethoxy-ethane
- 2,2-diethoxyethyl dimethyl phosphate
- methyl N-(2,2-diethoxyethyl)carbamate
- 4-bromanyl-1,1-diethoxy-butane
- 1,1-diethoxy-2-methyl-butane
