methyl 2-(12-bromanyldodecoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCCCCCCCCCCCCBr
Isomeric SMILES
COC(=O)COCCCCCCCCCCCCBr
InChI
InChI=1S/C15H29BrO3/c1-18-15(17)14-19-13-11-9-7-5-3-2-4-6-8-10-12-16/h2-14H2,1H3
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
- 2-(12-fluoranyldodecoxy)ethanoic acid
- tert-butyl 2-[12-(4-methylphenyl)sulfonyloxydodecoxy]ethanoate
- tert-butyl 2-(12-oxidanyldodecoxy)ethanoate
- tert-butyl 2-[12-(oxan-2-yloxy)dodecoxy]ethanoate
- 2-methyl-3-[[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]methoxymethyl]-2-(4-methylpent-3-enyl)oxirane
- 1,1,1,2,2,3,4,4,4-nonakis(fluoranyl)-3-(fluoranylmethyl)butane
- 2-(cyclopentylamino)ethanal
- 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; octadecan-1-amine
- [bis(chloranyl)-tris(fluoranyl)silyl-methyl]-tris(fluoranyl)silane
- 2,2,3,3-tetrakis(fluoranyl)-3-nitroso-propanenitrile
