methyl 2-(3-bromanylpropyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CCCBr
Isomeric SMILES
COC(=O)C1=CC=CC=C1CCCBr
InChI
InChI=1S/C11H13BrO2/c1-14-11(13)10-7-3-2-5-9(10)6-4-8-12/h2-3,5,7H,4,6,8H2,1H3
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
- 2,3,5-trimethoxy-6-nitro-benzoic acid
- tert-butyl (2Z)-2-[2,6-bis(fluoranyl)pyridin-3-yl]-2-diazanylidene-ethanoate
- [(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 1H-pyrrole-2-carboxylate
- 1,3-dimethyl-8-phenyl-7H-purine-2,6-dione
- methyl 3-methanoyl-4-(methylsulfonylamino)benzoate
- methyl (2S,3R)-3-oxidanyl-2-phenyl-3-pyridin-3-yl-propanoate
- methyl 4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carboxylate
- N-[2-(2,6-dimethoxyphenyl)phenyl]methanamide
- 6,6-dimethyl-3-oxidanidyl-2-phenyl-5,7-dihydrobenzotriazol-3-ium-4-one
- 5-azanyl-2-oxidanyl-N-(2-pyridin-2-ylethyl)benzamide
