4-bromanyl-2-octyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1)Br)C(=O)[O-]
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1)Br)C(=O)[O-]
InChI
InChI=1S/C15H21BrO2/c1-2-3-4-5-6-7-8-12-11-13(16)9-10-14(12)15(17)18/h9-11H,2-8H2,1H3,(H,17,18)/p-1
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
- 4-bromanyl-2-octyl-benzoic acid
- ethyl 2-[4-(5-propylpyrimidin-2-yl)phenoxy]propanoate
- octyl 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoate
- 3-dodecoxy-6-(4-octoxyphenyl)pyridazine
- octyl 4-[[4-(5-nonylpyrimidin-2-yl)phenoxy]methyl]benzoate
- 3-hexoxy-4-[2-(3-methylpentoxy)phenyl]pyridine
- ethyl 2-[4-(5-heptylpyrimidin-2-yl)phenoxy]propanoate
- 4-[2-(6-methyloctoxy)phenyl]-2-propoxy-pyridine; oxane
- 1-[4-(5-nonoxypyrimidin-2-yl)phenyl]propan-2-yl pentanoate
- 4-[2-(6-methyloctoxy)phenyl]-2-propoxy-pyridine
