ethyl 9-bromanylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCBr
Isomeric SMILES
CCOC(=O)CCCCCCCCBr
InChI
InChI=1S/C11H21BrO2/c1-2-14-11(13)9-7-5-3-4-6-8-10-12/h2-10H2,1H3
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
- (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate
- 1-oxa-4,7,14,17-tetrazacyclononadecane-5,8,13,16-tetrone
- O-(4-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- dimethyl 2-methylnonanedioate
- (4-methoxyphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate
- 4,6-dimethyl-3-methylsulfanyl-1,2,4-triazin-5-one
- O-(4-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- naphthalen-1-yl 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate
- O-(3-methylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- methyl 2-(methoxyamino)-2-methyl-propanoate
