methyl 2,5-bis(bromanyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCBr)Br
Isomeric SMILES
COC(=O)C(CCCBr)Br
InChI
InChI=1S/C6H10Br2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4H2,1H3
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
- 4,4-bis(chloranyl)indeno[2,1-c][1,2]dithiol-1-one
- 2-[3,5-bis(fluoranyl)phenyl]-1,3-benzoxazole-7-carboxylic acid
- methyl 2-[(E)-5-bromanylpent-3-enyl]-1,3-oxazole-4-carboxylate
- 2-(4-fluorophenyl)-6-morpholin-4-yl-pyran-4-one
- 3-iodanylprop-1-ynylsulfanylbenzene
- N-[(E)-1-[3-(trifluoromethylsulfanyl)phenyl]prop-1-en-2-yl]ethanamide
- [(2S,3R,4S,6S)-6-(hydroxymethyl)-2,3,4-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- N-[2-[(1S)-2-methyl-1-oxidanyl-propyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide
- 2-(2-iodanylethyl)-2-methyl-1,3-dithiolane
- 3,3-bis(chloranyl)-2-(4-methoxyphenyl)-1-propan-2-yl-azetidine
