11-bromanylundecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCBr
InChI
InChI=1S/C17H27Br/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,1-7,9,12-13,16H2
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-(3-bromanylpropyl)-5-nitro-isoindole-1,3-dione
- 4-bromanyl-1H-pyrazole-5-carbonitrile
- 1-(5-bromanylpyridin-3-yl)-2-methylsulfonyl-ethanone
- 5-(5-bromanylthiophen-2-yl)-1H-pyrazole
- 1-(4-bromophenyl)piperazin-4-ium chloride
- 1-(4-bromophenyl)piperazine
- 1,4-bis(methylsulfanylsulfonyl)butane
- 2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-phenyl-pyrrole-3-carboxylic acid
- 4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- tert-butyl N-[(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate
