methyl 2-bromanyloctadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C(=O)OC)Br
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C(=O)OC)Br
InChI
InChI=1S/C19H37BrO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19(21)22-2/h18H,3-17H2,1-2H3
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
- 2-[2-bromanyl-5,5,5-tris(chloranyl)pentyl]-2-methyl-1,3-dioxolane
- 2-[5-(2-acetyloxyethylsulfanyl)naphthalen-1-yl]sulfanylethyl ethanoate
- 2-[7-(2-acetyloxyethoxy)-9-oxidanylidene-fluoren-2-yl]oxyethyl ethanoate
- 2-[1-(butyldiazenyl)ethyl]-1,1-dimethyl-diazane
- [2-acetyloxy-4-[2-[ethanoyl(methyl)amino]-1-oxidanyl-ethyl]phenyl] ethanoate
- 1,4-dimethoxy-2-methyl-cyclohexane
- 1-bromanyl-2-ethenylsulfanyl-ethane
- N-(2-diethylaminoethyl)-8-methoxy-quinoline-5-sulfonamide
- N-(2-diethylaminoethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 2-(3-chloranyl-7,8,9,10-tetrahydroindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine
