diethyl 2-(12-bromanyldodecyl)-2-methyl-propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(CCCCCCCCCCCCBr)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C)(CCCCCCCCCCCCBr)C(=O)OCC
InChI
InChI=1S/C20H37BrO4/c1-4-24-18(22)20(3,19(23)25-5-2)16-14-12-10-8-6-7-9-11-13-15-17-21/h4-17H2,1-3H3
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
- N-[(phenylmethylsulfanyl)methyl]propan-1-amine
- 1-(4-hydroxyphenyl)anthracene-9,10-dione
- methyl 2-[[4-(4,6-dimethoxypyrimidin-2-yl)-1,2,4-triazol-3-yl]sulfamoylmethyl]benzoate
- methyl 2-[(3E)-3-[(2-methylphenoxy)methylidene]cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate
- N-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,2,4-triazol-3-yl]-2-methylsulfanyl-benzenesulfonamide
- 2-(4,6-dimethyl-1,3,5-triazin-2-yl)-3,4-dihydropyrazol-5-amine
- sodium; 4,6-dimethyl-2H-pyrimidin-2-ide; N-(1,2,4-triazol-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- N-(1,2,4-triazol-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(1-ethoxy-1-oxidanylidene-propan-2-yl)-2-nitro-benzoate
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(1-ethoxy-1-oxidanylidene-propan-2-yl)-2-nitro-benzoic acid
