(E)-1-bromanyloctadec-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CCCCBr
Isomeric SMILES
CCCCCCCCCCCCC/C=C/CCCBr
InChI
InChI=1S/C18H35Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h14-15H,2-13,16-18H2,1H3/b15-14+
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
- 1,2-bis(chloranyl)ethanol; oxidanylidenevanadium
- phosphono dihydrogen phosphate; pyrimidine
- 1-[5-[2-(3-carbamimidoylphenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]pentyl]piperidine-4-sulfonic acid
- 1,3-thiazole phosphate
- 3-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarboximidamide
- 7-thia-1,4-diazabicyclo[4.1.0]heptane-3,5-dione
- copper(1+); ethenyl(trimethyl)silane; 1,1,1,3,3,5-hexakis(fluoranyl)pentane-2,4-dione
- 1,1,1,3,3,5-hexakis(fluoranyl)pentane-2,4-dione
- mercury(2+); thallium(1+)
- propanoate triethanoate
