11-bromanylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCCCCBr
Isomeric SMILES
CC(=O)OCCCCCCCCCCCBr
InChI
InChI=1S/C13H25BrO2/c1-13(15)16-12-10-8-6-4-2-3-5-7-9-11-14/h2-12H2,1H3
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
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]phenyl]propanamide
- 2-[(4-bromophenyl)carbonylamino]-6-tert-butyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,4,5-trimethoxy-N-[2,2,2-tris(chloranyl)-1-[(4-iodophenyl)carbamothioylamino]ethyl]benzamide
- 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]benzo[f]chromen-3-one
- 2-chloranyl-N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide
- 2-chloranyl-N-[2,4,6-tris(iodanyl)phenyl]ethanamide
- 4-chloranyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(4-bromophenyl)-4-chloranyl-3-nitro-benzenesulfonamide
- 9-chloranyl-6-phenethyl-indolo[3,2-b]quinoxaline
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]sulfanyl-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
