methyl 11-bromanyl-10-oxidanylidene-undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC(=O)CBr
Isomeric SMILES
COC(=O)CCCCCCCCC(=O)CBr
InChI
InChI=1S/C12H21BrO3/c1-16-12(15)9-7-5-3-2-4-6-8-11(14)10-13/h2-10H2,1H3
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
- 3-methoxy-2-(phenylcarbonyl)-3H-isoquinoline-1-carbonitrile
- 3-bromanylpropyl 1-(1-oxidanylpropyl)cyclopentane-1-carboxylate
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-9-carboxylic acid
- 3-(2-bromanyl-1-ethoxy-ethoxy)non-1-ene
- methyl 5,12-dihydronaphtho[2,3-b][1,6]naphthyridine-12-carboxylate
- methyl (2S)-2-benzamido-3-[(1R,4S)-2,3,5-trioxabicyclo[2.1.1]hexan-4-yl]propanoate
- 2-(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-3-thiophen-3-yl-propanenitrile
- 2-phenyl-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione
- 7-phenylmethoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one
