1-phenylethyl 4-bromanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H13BrO2/c1-11(12-5-3-2-4-6-12)18-15(17)13-7-9-14(16)10-8-13/h2-11H,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-phenylbutan-2-yl benzoate
- [(2R)-4-phenylbutan-2-yl] 4-bromanylbenzoate
- 4-(4-methoxyphenyl)-1,3-dioxane
- 4-(4-methylphenyl)-1,3-dioxane
- dimethyl 4-(2-chlorophenyl)-2-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 2-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane
- 1,4,8,11-tetraoxacyclotetradec-2-ylmethanol
- 1,4,8,11-tetraoxacyclotetradec-2-ylmethyl 4-methylbenzenesulfonate
- 2-chloranyl-4-phenyl-1,3-thiazole-5-carbaldehyde
