methyl 2-[3-(bromomethyl)phenyl]-2-cyclopentyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCC1)C2=CC=CC(=C2)CBr
Isomeric SMILES
COC(=O)C(C1CCCC1)C2=CC=CC(=C2)CBr
InChI
InChI=1S/C15H19BrO2/c1-18-15(17)14(12-6-2-3-7-12)13-8-4-5-11(9-13)10-16/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3
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
- 5-methyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine
- (3,4-dimethylpyridin-2-yl)diazane
- 4-[2-[5-methyl-2-methylsulfanyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-yl]oxyethyl]morpholine
- 2-[4-(bromomethyl)phenyl]-2-cyclopentyl-ethanoate
- 3-(4-bromophenyl)sulfonyl-7-chloranyl-2-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidine
- 2-[4-(bromomethyl)phenyl]-2-cyclopentyl-ethanoic acid
- 3-(4-chlorophenyl)sulfonyl-N,N,5-trimethyl-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine
- benzene; N-oxidanylethanamide
- methyl 2-cyclopentyl-2-(3-methylphenyl)ethanoate
- methyl 2-(2-methylphenyl)-2-phenyl-ethanoate
