2-bromanyl-1,1-diethoxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CBr)OCC
Isomeric SMILES
CCOC(=CBr)OCC
InChI
InChI=1S/C6H11BrO2/c1-3-8-6(5-7)9-4-2/h5H,3-4H2,1-2H3
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
- ethyl 2,5-dimethanoyl-1H-pyrrole-3-carboxylate
- (1R,4S)-3-(2-nitroethoxymethyl)bicyclo[2.2.1]hepta-2,5-diene
- methyl 4-azanyl-3-methoxy-5-methyl-benzoate
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclopentan-1-one
- methyl 3-cyano-2-cyclohexyl-propanoate
- 2-(1-but-2-ynoxyethyl)-4,4-dimethyl-5H-1,3-oxazole
- (2S,3S)-2,3-diphenylaziridine
- 4-(4-methylsulfanylphenyl)butan-2-amine
- (E)-3-iodanyl-2-methyl-prop-2-enal
- iron(2+); 1,2,3,4,5-pentadeuteriocyclopentane
