octan-2-yl 6-bromanylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(=O)CCCCCBr
Isomeric SMILES
CCCCCCC(C)OC(=O)CCCCCBr
InChI
InChI=1S/C14H27BrO2/c1-3-4-5-7-10-13(2)17-14(16)11-8-6-9-12-15/h13H,3-12H2,1-2H3
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
- 6-(1-bromoethyl)-2-tert-butyl-1,3-dioxin-4-one
- pentan-2-yl 6-bromanylhexanoate
- 1-cyclopentylethyl 6-bromanylhexanoate
- 2-[bis(chloranyl)methyl]-1-chloranyl-3-fluoranyl-benzene
- [3,5-bis(chloranyl)pyridin-2-yl]diazane
- ethyl 4-chloranylpyrrolidine-3-carboxylate
- N-decyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
- diethoxy-sulfanylidene-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)oxy-$l^{5}-phosphane
- 6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-amine
- 1-(3-nitrophenyl)-N-propan-2-yl-methanimine
