heptyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)CBr
Isomeric SMILES
CCCCCCCOC(=O)CBr
InChI
InChI=1S/C9H17BrO2/c1-2-3-4-5-6-7-12-9(11)8-10/h2-8H2,1H3
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
- tetradecyl 2-bromanylethanoate
- 1,1,3,3-tetrakis(chloranyl)propan-2-ol
- 1-[3-(dimethylamino)phenyl]ethanone
- bis(chloranyl)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- propyl N,N-diethylcarbamodithioate
- propyl N,N-dipropylcarbamodithioate
- propyl N,N-dibutylcarbamodithioate
- ethyl 2,6-bis(fluoranyl)benzoate
- 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl]phenol
- 1,4-dithiane 1-oxide
