cyclohexyl 4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)CBr
Isomeric SMILES
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)CBr
InChI
InChI=1S/C14H17BrO2/c15-10-11-6-8-12(9-7-11)14(16)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2
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-[[(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate
- 4-[[(E)-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]oxymethyl]benzoic acid
- [(Z)-1,2-bis(chloranyl)ethenyl] dimethyl phosphate
- 2-methyl-1H-imidazole; tetrakis(chloranyl)ruthenium
- 4-methyl-1H-pyrazole; tetrakis(chloranyl)ruthenium; hydrate
- azanylidyneazanium; 2,5-dimethoxy-4-(4-methylphenyl)benzenethiol
- ethyl 6-fluoranyl-7-[4-[2-(1-hydroxyethyloxy)ethyl]piperazin-1-yl]-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- 2,5-dimethoxy-4-(4-methylphenyl)benzenethiol
- 4-nonylbenzene-1,2,3-triol
- sodium 1-azido-3-[(E)-2-(3-azidophenyl)ethenyl]benzene
