1-bromanyl-1,2,2-trideuterio-ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CBr
Isomeric SMILES
[2H]C(=C([2H])Br)[2H]
InChI
InChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1D2,2D
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
- 4-ethynyl-1-fluoranyl-2-methyl-benzene
- N-cyclohexylcyclohexanamine; (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- (2,3,5,6-tetramethylphenyl)boronic acid
- (2-ethoxynaphthalen-1-yl)boronic acid
- 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride
- 1,4-bis(ethenyl)benzene; butyl(diethyl)silicon; ethenylbenzene
- 2,6-bis(azanyl)-1H-pyrimidine-4-thione; sulfuric acid
- butyl(diethyl)silicon
- cobalt; 1,2,3,4,5-pentamethylcyclopentane; hexafluorophosphate
- diazanium scandium(3+) tetracarbonate hydrate
