phenyl 2,6-bis(bromanyl)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C(CCCCBr)Br
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C(CCCCBr)Br
InChI
InChI=1S/C12H14Br2O2/c13-9-5-4-8-11(14)12(15)16-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 2-[[5-(2,6-dimethoxyphenyl)-1-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
- octyl 2,6-bis(iodanyl)hexanoate
- bicyclo[3.3.1]nonane-9-carboxylic acid
- butyl 2,6-bis(bromanyl)hexanoate
- 3-(diethylamino)-N-(3-nitro-4-propan-2-yl-phenyl)propanamide; ethanedioic acid
- phenyl 2,5-bis(chloranyl)pentanoate
- 2-[[1-[4-[3-(diethylamino)propanoylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
- phenethyl 2,5-bis(phenylsulfonyloxy)pentanoate
- butyl 2,5-bis(iodanyl)pentanoate
- 4-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
