bromanylethene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CBr.C(=O)([O-])[O-]
Isomeric SMILES
C=CBr.C(=O)([O-])[O-]
InChI
InChI=1S/C2H3Br.CH2O3/c1-2-3;2-1(3)4/h2H,1H2;(H2,2,3,4)/p-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
- 1-[(3E)-3-methoxyiminobutan-2-yl]-2H-1,2,3,4-tetrazol-5-one
- 3,3,3-tris(iodanyl)prop-1-ene carbonate
- 4-(2,2-dimethoxyethyl)-N-(4-methylphenyl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 3,3,3-tris(iodanyl)prop-1-ene
- 1-[(2Z)-2-ethoxyiminobutyl]-2H-1,2,3,4-tetrazol-5-one
- ethene; methyl 2,2,2-tris(fluoranyl)ethyl carbonate; carbonate
- N-(4-fluorophenyl)-5-oxidanylidene-4-(2-oxidanylidenecyclopentyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- methyl 2,2,2-tris(fluoranyl)ethyl carbonate
- 3-iodanylprop-1-ene carbonate
- N-ethyl-5-oxidanylidene-4-(2-oxidanylideneethyl)-N-phenyl-1,2,3,4-tetrazole-1-carboxamide
