(E)-1-bromanyl-2-methoxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CBr
Isomeric SMILES
CO/C=C/Br
InChI
InChI=1S/C3H5BrO/c1-5-3-2-4/h2-3H,1H3/b3-2+
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
- benzenesulfonate; tetraethylazanium
- benzenesulfonate; tetrabutylazanium
- 2,4-dinitro-1-pentylsulfonyl-benzene
- [3,5-bis(chloranyl)phenyl] (E)-3-phenylprop-2-enoate
- 3-ethylidene-2,4-dimethyl-pentane-2,4-diol
- 1,3,3,4,4,5,5,6,6-nonakis(fluoranyl)-2-[2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)cyclohexen-1-yl]cyclohexene
- 1,1,2,2,3,3,4,4,5,5,6,7,8,8-tetradecakis(fluoranyl)naphthalene
- 1-chloranylheptan-2-yl methanesulfonate
- 4-methylhex-5-en-2-one
- (E)-7,7-dimethyloct-5-en-2-one
