methyl 2,3,4-tris(bromanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(CBr)Br)Br
Isomeric SMILES
COC(=O)C(C(CBr)Br)Br
InChI
InChI=1S/C5H7Br3O2/c1-10-5(9)4(8)3(7)2-6/h3-4H,2H2,1H3
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
- 6-(1-bromoethyl)-1,3,5-triazine-2,4-diamine
- ethyl 2,3,4-tris(chloranyl)butanoate
- [4,6-bis(azanyl)-3,3,5-tris(hydroxymethyl)-2-[3,3,3-tris(bromanyl)propyl]-1,3,5-triazinan-3-ium-1-yl]methanol
- 2,3,3-tris(chloranyl)-1-(1,2,3-triazin-4-yl)propane-1,1-diamine
- 1-ethyl-4-phenoxy-benzene; 1-methylazepan-2-imine
- N-(phenylmethyl)-2H-azepin-2-amine
- N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- [4,6-bis(azanyl)-3,3,5-tris(hydroxymethyl)-2-[3,3,3-tris(chloranyl)propyl]-1,3,5-triazinan-3-ium-1-yl]methanol
- 2,3,3-tris(bromanyl)-1-(1,2,3-triazin-4-yl)propane-1,1-diamine
- ethanol; ethyne
